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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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