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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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