4-[(2-chlorophenyl)methylsulfonylamino]-N-(4-methylphenyl)benzenesulfonamide

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

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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)CC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)CC3=CC=CC=C3Cl

InChI

InChI=1S/C20H19ClN2O4S2/c1-15-6-8-18(9-7-15)23-29(26,27)19-12-10-17(11-13-19)22-28(24,25)14-16-4-2-3-5-20(16)21/h2-13,22-23H,14H2,1H3