4-methoxy-3-(methylsulfamoyl)-N-prop-2-enyl-benzamide

Systemtic Name: 4-methoxy-3-(methylsulfamoyl)-N-prop-2-enyl-benzamide Openeye Name: N-allyl-4-methoxy-3-(methylsulfamoyl)benzamide CAS Name: 4-methoxy-3-(methylsulfamoyl)-N-prop-2-enylbenzamide IUPAC Name: 4-methoxy-3-(methylsulfamoyl)-N-prop-2-enylbenzamide Traditional Name: N-allyl-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)NCC=C)OC

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O4S/c1-4-7-14-12(15)9-5-6-10(18-3)11(8-9)19(16,17)13-2/h4-6,8,13H,1,7H2,2-3H3,(H,14,15)