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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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