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

Systemtic Name: N-methoxy-3-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-methoxy-3-(p-tolylsulfamoyl)benzamide CAS Name: N-methoxy-3-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-methoxy-3-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-methoxy-3-(p-tolylsulfamoyl)benzamide Formula: C15H16N2O4S MolecularWeight: 320.36354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NOC

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NOC

InChI

InChI=1S/C15H16N2O4S/c1-11-6-8-13(9-7-11)17-22(19,20)14-5-3-4-12(10-14)15(18)16-21-2/h3-10,17H,1-2H3,(H,16,18)