2-[(4-chlorophenyl)sulfonyl-(4-methylphenyl)amino]-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-(4-methylphenyl)amino]-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(N-(4-chlorophenyl)sulfonyl-4-methyl-anilino)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]acetamide CAS Name: 2-(N-(4-chlorophenyl)sulfonyl-4-methylanilino)-N-[4-(2-thiazolylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(N-(4-chlorophenyl)sulfonyl-4-methylanilino)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]acetamide Traditional Name: 2-(N-(4-chlorophenyl)sulfonyl-4-methyl-anilino)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]acetamide Formula: C24H21ClN4O5S3 MolecularWeight: 577.09534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N(CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H21ClN4O5S3/c1-17-2-8-20(9-3-17)29(37(33,34)22-10-4-18(25)5-11-22)16-23(30)27-19-6-12-21(13-7-19)36(31,32)28-24-26-14-15-35-24/h2-15H,16H2,1H3,(H,26,28)(H,27,30)