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Chemistry, part 1

زبان محتوا

پشتیبانی: CRM@email.irandoc.ac.ir

Concept information

... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > organonitrogen heterocyclic compound > pyridines > 6-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-n-ethyl-n-phenyl-3-pyridinesulfonamide
organic heterocyclic compound > organonitrogen heterocyclic compound > pyridines > 6-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-n-ethyl-n-phenyl-3-pyridinesulfonamide
organic heterocyclic compound > organic heteromonocyclic compound > pyridines > 6-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-n-ethyl-n-phenyl-3-pyridinesulfonamide
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > chalcogen molecular entity > sulfur molecular entity > organosulfur compound > sulfonamide > 6-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-n-ethyl-n-phenyl-3-pyridinesulfonamide
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > chalcogen molecular entity > sulfur molecular entity > sulfur oxoacid derivative > sulfonic acid derivative > sulfonamide > 6-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-n-ethyl-n-phenyl-3-pyridinesulfonamide
... > chemical entity > molecular entity > polyatomic entity > heteroatomic molecular entity > oxoacid derivative > sulfur oxoacid derivative > sulfonic acid derivative > sulfonamide > 6-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-n-ethyl-n-phenyl-3-pyridinesulfonamide
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > amide > primary amide > sulfonamide > 6-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-n-ethyl-n-phenyl-3-pyridinesulfonamide

اصطلاح مرجح

6-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-n-ethyl-n-phenyl-3-pyridinesulfonamide  

نوع

  • http://www.irandoc.ac.ir/onto/irandoc-meta/Concept

مفهوم اعم

بار

  • 0

فرمول

  • C22H23N3O4S

اینچی

  • InChI=1S/C22H23N3O4S/c1-2-25(17-8-4-3-5-9-17)30(26,27)19-12-13-22(24-15-19)23-14-18-16-28-20-10-6-7-11-21(20)29-18/h3-13,15,18H,2,14,16H2,1H3,(H,23,24)

اینچی‌کی

  • BAEWUJRANKALKZ-UHFFFAOYSA-N

جرم

  • 425.503

جرم تک‌ایزوتوپی

  • 425.14093

اسمایلٓ

  • CCN(C1=CC=CC=C1)S(=O)(=O)C2=CN=C(C=C2)NCC3COC4=CC=CC=C4O3

زیرمجموعه

  • 2_STAR

در زبان های دیگر

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:108166

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