N-(3-chloranyl-2-methyl-phenyl)-4-[(4-chlorophenyl)sulfonylamino]benzenesulfonamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-4-[(4-chlorophenyl)sulfonylamino]benzenesulfonamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-4-[(4-chlorophenyl)sulfonylamino]benzenesulfonamide CAS Name: N-(3-chloro-2-methylphenyl)-4-[(4-chlorophenyl)sulfonylamino]benzenesulfonamide IUPAC Name: N-(3-chloro-2-methylphenyl)-4-[(4-chlorophenyl)sulfonylamino]benzenesulfonamide Traditional Name: N-(3-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=CC=C1Cl)NS(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C=CC=C1Cl)NS(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

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