2-[(3-chlorophenyl)-methylsulfonyl-amino]-N-[4-[(3-methylphenyl)sulfamoyl]phenyl]ethanamide

Systemtic Name: 2-[(3-chlorophenyl)-methylsulfonyl-amino]-N-[4-[(3-methylphenyl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-(3-chloro-N-methylsulfonyl-anilino)-N-[4-(m-tolylsulfamoyl)phenyl]acetamide CAS Name: 2-(3-chloro-N-methylsulfonylanilino)-N-[4-[(3-methylphenyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(3-chloro-N-methylsulfonylanilino)-N-[4-[(3-methylphenyl)sulfamoyl]phenyl]acetamide Traditional Name: 2-(3-chloro-N-mesyl-anilino)-N-[4-(m-tolylsulfamoyl)phenyl]acetamide Formula: C22H22ClN3O5S2 MolecularWeight: 508.01018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CN(C3=CC(=CC=C3)Cl)S(=O)(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CN(C3=CC(=CC=C3)Cl)S(=O)(=O)C

InChI

InChI=1S/C22H22ClN3O5S2/c1-16-5-3-7-19(13-16)25-33(30,31)21-11-9-18(10-12-21)24-22(27)15-26(32(2,28)29)20-8-4-6-17(23)14-20/h3-14,25H,15H2,1-2H3,(H,24,27)