N-[4-[(4-acetamidophenyl)sulfonyl-(1,3-thiazol-2-yl)sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[(4-acetamidophenyl)sulfonyl-(1,3-thiazol-2-yl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[(4-acetamidophenyl)sulfonyl-thiazol-2-yl-sulfamoyl]phenyl]acetamide CAS Name: N-[4-[(4-acetamidophenyl)sulfonyl-(2-thiazolyl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[(4-acetamidophenyl)sulfonyl-(1,3-thiazol-2-yl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(4-acetamidophenyl)sulfonyl-thiazol-2-yl-sulfamoyl]phenyl]acetamide Formula: C19H18N4O6S3 MolecularWeight: 494.56442

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C2=NC=CS2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C2=NC=CS2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C19H18N4O6S3/c1-13(24)21-15-3-7-17(8-4-15)31(26,27)23(19-20-11-12-30-19)32(28,29)18-9-5-16(6-10-18)22-14(2)25/h3-12H,1-2H3,(H,21,24)(H,22,25)