N-(4-chlorophenyl)-3-[(4-chlorophenyl)sulfamoyl]-4-methoxy-benzamide

Systemtic Name: N-(4-chlorophenyl)-3-[(4-chlorophenyl)sulfamoyl]-4-methoxy-benzamide Openeye Name: N-(4-chlorophenyl)-3-[(4-chlorophenyl)sulfamoyl]-4-methoxy-benzamide CAS Name: N-(4-chlorophenyl)-3-[(4-chlorophenyl)sulfamoyl]-4-methoxybenzamide IUPAC Name: N-(4-chlorophenyl)-3-[(4-chlorophenyl)sulfamoyl]-4-methoxybenzamide Traditional Name: N-(4-chlorophenyl)-3-[(4-chlorophenyl)sulfamoyl]-4-methoxy-benzamide Formula: C20H16Cl2N2O4S MolecularWeight: 451.32304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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