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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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