N-methyl-3-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-methyl-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-N-methyl-benzamide CAS Name: N-methyl-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-methyl-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(allylsulfamoyl)-N-methyl-benzamide Formula: C11H14N2O3S MolecularWeight: 254.30546

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)S(=O)(=O)NCC=C

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)S(=O)(=O)NCC=C

InChI

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