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Concept information

... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > chalcogen molecular entity > sulfur molecular entity > organosulfur compound > sulfonamide > 2-[(2-chloro-5-nitrophenyl)sulfonylamino]-n-[2-(4-morpholinyl)-2-thiophen-2-ylethyl]benzamide
... > chemical entity > molecular entity > polyatomic entity > heteroatomic molecular entity > oxoacid derivative > sulfur oxoacid derivative > sulfonic acid derivative > sulfonamide > 2-[(2-chloro-5-nitrophenyl)sulfonylamino]-n-[2-(4-morpholinyl)-2-thiophen-2-ylethyl]benzamide
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > amide > primary amide > sulfonamide > 2-[(2-chloro-5-nitrophenyl)sulfonylamino]-n-[2-(4-morpholinyl)-2-thiophen-2-ylethyl]benzamide

Preferred term

2-[(2-chloro-5-nitrophenyl)sulfonylamino]-n-[2-(4-morpholinyl)-2-thiophen-2-ylethyl]benzamide  

Type

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

Broader concept

charge

  • 0

formula

  • C23H23ClN4O6S2

inchi

  • InChI=1S/C23H23ClN4O6S2/c24-18-8-7-16(28(30)31)14-22(18)36(32,33)26-19-5-2-1-4-17(19)23(29)25-15-20(21-6-3-13-35-21)27-9-11-34-12-10-27/h1-8,13-14,20,26H,9-12,15H2,(H,25,29)

inchikey

  • FRVCAGRHVBRWTQ-UHFFFAOYSA-N

mass

  • 551.038

monoisotopicmass

  • 550.07475

smiles

  • C1COCCN1C(CNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=C(C=CC(=C3)[N+](=O)[O-])Cl)C4=CC=CS4

subset

  • 2_STAR

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:104127

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