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

Systemtic Name: N-(3-chlorophenyl)-5-[(3-chlorophenyl)sulfamoyl]-2-methyl-benzamide Openeye Name: N-(3-chlorophenyl)-5-[(3-chlorophenyl)sulfamoyl]-2-methyl-benzamide CAS Name: N-(3-chlorophenyl)-5-[(3-chlorophenyl)sulfamoyl]-2-methylbenzamide IUPAC Name: N-(3-chlorophenyl)-5-[(3-chlorophenyl)sulfamoyl]-2-methylbenzamide Traditional Name: N-(3-chlorophenyl)-5-[(3-chlorophenyl)sulfamoyl]-2-methyl-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)C(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)Cl)C(=O)NC3=CC(=CC=C3)Cl

InChI

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