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Chemistry, part 1

Content language

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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 > acetic acid [4-[2-(4-sulfamoylanilino)-4-thiazolyl]phenyl] ester
... > 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 > acetic acid [4-[2-(4-sulfamoylanilino)-4-thiazolyl]phenyl] ester
... > chemical entity > molecular entity > polyatomic entity > heteroatomic molecular entity > oxoacid derivative > sulfur oxoacid derivative > sulfonic acid derivative > sulfonamide > acetic acid [4-[2-(4-sulfamoylanilino)-4-thiazolyl]phenyl] ester
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > amide > primary amide > sulfonamide > acetic acid [4-[2-(4-sulfamoylanilino)-4-thiazolyl]phenyl] ester

Preferred term

acetic acid [4-[2-(4-sulfamoylanilino)-4-thiazolyl]phenyl] ester  

Type

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

Broader concept

charge

  • 0

formula

  • C17H15N3O4S2

inchi

  • InChI=1S/C17H15N3O4S2/c1-11(21)24-14-6-2-12(3-7-14)16-10-25-17(20-16)19-13-4-8-15(9-5-13)26(18,22)23/h2-10H,1H3,(H,19,20)(H2,18,22,23)

inchikey

  • UBBZNTOMSLRFTE-UHFFFAOYSA-N

mass

  • 389.452

monoisotopicmass

  • 389.05040

smiles

  • CC(=O)OC1=CC=C(C=C1)C2=CSC(=N2)NC3=CC=C(C=C3)S(=O)(=O)N

subset

  • 2_STAR

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:103889

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