3-[(2-chlorophenyl)sulfamoyl]-N-(4-methoxyphenyl)benzamide

Systemtic Name: 3-[(2-chlorophenyl)sulfamoyl]-N-(4-methoxyphenyl)benzamide Openeye Name: 3-[(2-chlorophenyl)sulfamoyl]-N-(4-methoxyphenyl)benzamide CAS Name: 3-[(2-chlorophenyl)sulfamoyl]-N-(4-methoxyphenyl)benzamide IUPAC Name: 3-[(2-chlorophenyl)sulfamoyl]-N-(4-methoxyphenyl)benzamide Traditional Name: 3-[(2-chlorophenyl)sulfamoyl]-N-(4-methoxyphenyl)benzamide Formula: C20H17ClN2O4S MolecularWeight: 416.87798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C20H17ClN2O4S/c1-27-16-11-9-15(10-12-16)22-20(24)14-5-4-6-17(13-14)28(25,26)23-19-8-3-2-7-18(19)21/h2-13,23H,1H3,(H,22,24)