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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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