N-[4-[(4-acetamidophenyl)sulfonyl-phenyl-sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[(4-acetamidophenyl)sulfonyl-phenyl-sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[(4-acetamidophenyl)sulfonyl-phenyl-sulfamoyl]phenyl]acetamide CAS Name: N-[4-[(4-acetamidophenyl)sulfonyl-phenylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[(4-acetamidophenyl)sulfonyl-phenylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(4-acetamidophenyl)sulfonyl-phenyl-sulfamoyl]phenyl]acetamide Formula: C22H21N3O6S2 MolecularWeight: 487.54864

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C22H21N3O6S2/c1-16(26)23-18-8-12-21(13-9-18)32(28,29)25(20-6-4-3-5-7-20)33(30,31)22-14-10-19(11-15-22)24-17(2)27/h3-15H,1-2H3,(H,23,26)(H,24,27)