N-(2-chloranyl-5-methyl-phenyl)-3-[(4-chlorophenyl)sulfamoyl]benzamide

Systemtic Name: N-(2-chloranyl-5-methyl-phenyl)-3-[(4-chlorophenyl)sulfamoyl]benzamide Openeye Name: N-(2-chloro-5-methyl-phenyl)-3-[(4-chlorophenyl)sulfamoyl]benzamide CAS Name: N-(2-chloro-5-methylphenyl)-3-[(4-chlorophenyl)sulfamoyl]benzamide IUPAC Name: N-(2-chloro-5-methylphenyl)-3-[(4-chlorophenyl)sulfamoyl]benzamide Traditional Name: N-(2-chloro-5-methyl-phenyl)-3-[(4-chlorophenyl)sulfamoyl]benzamide Formula: C20H16Cl2N2O3S MolecularWeight: 435.32364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H16Cl2N2O3S/c1-13-5-10-18(22)19(11-13)23-20(25)14-3-2-4-17(12-14)28(26,27)24-16-8-6-15(21)7-9-16/h2-12,24H,1H3,(H,23,25)