N-(2-chlorophenyl)-5-[(4-chlorophenyl)sulfonylamino]-2-methyl-benzenesulfonamide

Systemtic Name: N-(2-chlorophenyl)-5-[(4-chlorophenyl)sulfonylamino]-2-methyl-benzenesulfonamide Openeye Name: N-(2-chlorophenyl)-5-[(4-chlorophenyl)sulfonylamino]-2-methyl-benzenesulfonamide CAS Name: N-(2-chlorophenyl)-5-[(4-chlorophenyl)sulfonylamino]-2-methylbenzenesulfonamide IUPAC Name: N-(2-chlorophenyl)-5-[(4-chlorophenyl)sulfonylamino]-2-methylbenzenesulfonamide Traditional Name: N-(2-chlorophenyl)-5-[(4-chlorophenyl)sulfonylamino]-2-methyl-benzenesulfonamide Formula: C19H16Cl2N2O4S2 MolecularWeight: 471.37734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)Cl)S(=O)(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)Cl)S(=O)(=O)NC3=CC=CC=C3Cl

InChI

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