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

Systemtic Name: N-(4-chlorophenyl)-3-[(3-chlorophenyl)sulfonylamino]-4-methyl-benzenesulfonamide Openeye Name: N-(4-chlorophenyl)-3-[(3-chlorophenyl)sulfonylamino]-4-methyl-benzenesulfonamide CAS Name: N-(4-chlorophenyl)-3-[(3-chlorophenyl)sulfonylamino]-4-methylbenzenesulfonamide IUPAC Name: N-(4-chlorophenyl)-3-[(3-chlorophenyl)sulfonylamino]-4-methylbenzenesulfonamide Traditional Name: N-(4-chlorophenyl)-3-[(3-chlorophenyl)sulfonylamino]-4-methyl-benzenesulfonamide Formula: C19H16Cl2N2O4S2 MolecularWeight: 471.37734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl)NS(=O)(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl)NS(=O)(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H16Cl2N2O4S2/c1-13-5-10-18(28(24,25)22-16-8-6-14(20)7-9-16)12-19(13)23-29(26,27)17-4-2-3-15(21)11-17/h2-12,22-23H,1H3