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

Systemtic Name: 3-(methylsulfamoyl)-N-prop-2-enyl-benzamide Openeye Name: N-allyl-3-(methylsulfamoyl)benzamide CAS Name: 3-(methylsulfamoyl)-N-prop-2-enylbenzamide IUPAC Name: 3-(methylsulfamoyl)-N-prop-2-enylbenzamide Traditional Name: N-allyl-3-(methylsulfamoyl)benzamide Formula: C11H14N2O3S MolecularWeight: 254.30546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O3S/c1-3-7-13-11(14)9-5-4-6-10(8-9)17(15,16)12-2/h3-6,8,12H,1,7H2,2H3,(H,13,14)