4-[(4-chlorophenyl)sulfonylamino]-N-(3-methylphenyl)benzenesulfonamide

Systemtic Name: 4-[(4-chlorophenyl)sulfonylamino]-N-(3-methylphenyl)benzenesulfonamide Openeye Name: 4-[(4-chlorophenyl)sulfonylamino]-N-(m-tolyl)benzenesulfonamide CAS Name: 4-[(4-chlorophenyl)sulfonylamino]-N-(3-methylphenyl)benzenesulfonamide IUPAC Name: 4-[(4-chlorophenyl)sulfonylamino]-N-(3-methylphenyl)benzenesulfonamide Traditional Name: 4-[(4-chlorophenyl)sulfonylamino]-N-(m-tolyl)benzenesulfonamide Formula: C19H17ClN2O4S2 MolecularWeight: 436.93228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN2O4S2/c1-14-3-2-4-17(13-14)22-28(25,26)19-11-7-16(8-12-19)21-27(23,24)18-9-5-15(20)6-10-18/h2-13,21-22H,1H3