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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)Cl)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)Cl)NC(=O)C3=CC=C(C=C3)Cl

InChI

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