3-[(2-chlorophenyl)sulfonylamino]-4-methyl-N-(3-methylphenyl)benzenesulfonamide

Systemtic Name: 3-[(2-chlorophenyl)sulfonylamino]-4-methyl-N-(3-methylphenyl)benzenesulfonamide Openeye Name: 3-[(2-chlorophenyl)sulfonylamino]-4-methyl-N-(m-tolyl)benzenesulfonamide CAS Name: 3-[(2-chlorophenyl)sulfonylamino]-4-methyl-N-(3-methylphenyl)benzenesulfonamide IUPAC Name: 3-[(2-chlorophenyl)sulfonylamino]-4-methyl-N-(3-methylphenyl)benzenesulfonamide Traditional Name: 3-[(2-chlorophenyl)sulfonylamino]-4-methyl-N-(m-tolyl)benzenesulfonamide Formula: C20H19ClN2O4S2 MolecularWeight: 450.95886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)NS(=O)(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)NS(=O)(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C20H19ClN2O4S2/c1-14-6-5-7-16(12-14)22-28(24,25)17-11-10-15(2)19(13-17)23-29(26,27)20-9-4-3-8-18(20)21/h3-13,22-23H,1-2H3