3-(ethylsulfamoyl)-N-(3-methylphenyl)benzamide

Systemtic Name: 3-(ethylsulfamoyl)-N-(3-methylphenyl)benzamide Openeye Name: 3-(ethylsulfamoyl)-N-(m-tolyl)benzamide CAS Name: 3-(ethylsulfamoyl)-N-(3-methylphenyl)benzamide IUPAC Name: 3-(ethylsulfamoyl)-N-(3-methylphenyl)benzamide Traditional Name: 3-(ethylsulfamoyl)-N-(m-tolyl)benzamide Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)C

Isomeric SMILES

CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)C

InChI

InChI=1S/C16H18N2O3S/c1-3-17-22(20,21)15-9-5-7-13(11-15)16(19)18-14-8-4-6-12(2)10-14/h4-11,17H,3H2,1-2H3,(H,18,19)