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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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