N-(2-chlorophenyl)-5-[(2-chlorophenyl)sulfamoyl]-2-methoxy-benzamide

Systemtic Name: N-(2-chlorophenyl)-5-[(2-chlorophenyl)sulfamoyl]-2-methoxy-benzamide Openeye Name: N-(2-chlorophenyl)-5-[(2-chlorophenyl)sulfamoyl]-2-methoxy-benzamide CAS Name: N-(2-chlorophenyl)-5-[(2-chlorophenyl)sulfamoyl]-2-methoxybenzamide IUPAC Name: N-(2-chlorophenyl)-5-[(2-chlorophenyl)sulfamoyl]-2-methoxybenzamide Traditional Name: N-(2-chlorophenyl)-5-[(2-chlorophenyl)sulfamoyl]-2-methoxy-benzamide Formula: C20H16Cl2N2O4S MolecularWeight: 451.32304

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2Cl)C(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2Cl)C(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C20H16Cl2N2O4S/c1-28-19-11-10-13(29(26,27)24-18-9-5-3-7-16(18)22)12-14(19)20(25)23-17-8-4-2-6-15(17)21/h2-12,24H,1H3,(H,23,25)