4-chloranyl-N-(3-chloranyl-2-methyl-phenyl)-3-(phenylsulfamoyl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=CC=C3

InChI

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