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

Systemtic Name: N-(3-chlorophenyl)-5-[(3-chlorophenyl)sulfamoyl]-2-methoxy-benzamide Openeye Name: N-(3-chlorophenyl)-5-[(3-chlorophenyl)sulfamoyl]-2-methoxy-benzamide CAS Name: N-(3-chlorophenyl)-5-[(3-chlorophenyl)sulfamoyl]-2-methoxybenzamide IUPAC Name: N-(3-chlorophenyl)-5-[(3-chlorophenyl)sulfamoyl]-2-methoxybenzamide Traditional Name: N-(3-chlorophenyl)-5-[(3-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=C2)Cl)C(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)Cl)C(=O)NC3=CC(=CC=C3)Cl

InChI

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