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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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