N-cyclopropyl-4-methoxy-3-(methylsulfamoyl)benzamide

Systemtic Name: N-cyclopropyl-4-methoxy-3-(methylsulfamoyl)benzamide Openeye Name: N-cyclopropyl-4-methoxy-3-(methylsulfamoyl)benzamide CAS Name: N-cyclopropyl-4-methoxy-3-(methylsulfamoyl)benzamide IUPAC Name: N-cyclopropyl-4-methoxy-3-(methylsulfamoyl)benzamide Traditional Name: N-cyclopropyl-4-methoxy-3-(methylsulfamoyl)benzamide Formula: C12H16N2O4S MolecularWeight: 284.33144

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2CC2)OC

Isomeric SMILES

CNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2CC2)OC

InChI

InChI=1S/C12H16N2O4S/c1-13-19(16,17)11-7-8(3-6-10(11)18-2)12(15)14-9-4-5-9/h3,6-7,9,13H,4-5H2,1-2H3,(H,14,15)