N-methoxy-3-[methyl-(4-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-methoxy-3-[methyl-(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-methoxy-3-[methyl(p-tolyl)sulfamoyl]benzamide CAS Name: N-methoxy-3-[methyl-(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-methoxy-3-[methyl-(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-methoxy-3-[methyl(p-tolyl)sulfamoyl]benzamide Formula: C16H18N2O4S MolecularWeight: 334.39012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NOC

Isomeric SMILES

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NOC

InChI

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