4-methoxy-N-(3-methylphenyl)-3-(methylsulfamoyl)benzamide

Systemtic Name: 4-methoxy-N-(3-methylphenyl)-3-(methylsulfamoyl)benzamide Openeye Name: 4-methoxy-3-(methylsulfamoyl)-N-(m-tolyl)benzamide CAS Name: 4-methoxy-N-(3-methylphenyl)-3-(methylsulfamoyl)benzamide IUPAC Name: 4-methoxy-N-(3-methylphenyl)-3-(methylsulfamoyl)benzamide Traditional Name: 4-methoxy-3-(methylsulfamoyl)-N-(m-tolyl)benzamide Formula: C16H18N2O4S MolecularWeight: 334.39012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC

InChI

InChI=1S/C16H18N2O4S/c1-11-5-4-6-13(9-11)18-16(19)12-7-8-14(22-3)15(10-12)23(20,21)17-2/h4-10,17H,1-3H3,(H,18,19)