4-[(4-chlorophenyl)sulfonylamino]-N-(3,4-dimethylphenyl)benzenesulfonamide

Systemtic Name: 4-[(4-chlorophenyl)sulfonylamino]-N-(3,4-dimethylphenyl)benzenesulfonamide Openeye Name: 4-[(4-chlorophenyl)sulfonylamino]-N-(3,4-dimethylphenyl)benzenesulfonamide CAS Name: 4-[(4-chlorophenyl)sulfonylamino]-N-(3,4-dimethylphenyl)benzenesulfonamide IUPAC Name: 4-[(4-chlorophenyl)sulfonylamino]-N-(3,4-dimethylphenyl)benzenesulfonamide Traditional Name: 4-[(4-chlorophenyl)sulfonylamino]-N-(3,4-dimethylphenyl)benzenesulfonamide Formula: C20H19ClN2O4S2 MolecularWeight: 450.95886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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