N,4-dimethoxy-3-[(4-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N,4-dimethoxy-3-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N,4-dimethoxy-3-(p-tolylsulfamoyl)benzamide CAS Name: N,4-dimethoxy-3-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N,4-dimethoxy-3-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N,4-dimethoxy-3-(p-tolylsulfamoyl)benzamide Formula: C16H18N2O5S MolecularWeight: 350.38952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O5S/c1-11-4-7-13(8-5-11)18-24(20,21)15-10-12(16(19)17-23-3)6-9-14(15)22-2/h4-10,18H,1-3H3,(H,17,19)