N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-3-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-N-[2-(dimethylamino)-2-oxo-ethyl]benzamide CAS Name: N-[2-(dimethylamino)-2-oxoethyl]-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-[2-(dimethylamino)-2-oxoethyl]-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(allylsulfamoyl)-N-[2-(dimethylamino)-2-keto-ethyl]benzamide Formula: C14H19N3O4S MolecularWeight: 325.38336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O4S/c1-4-8-16-22(20,21)12-7-5-6-11(9-12)14(19)15-10-13(18)17(2)3/h4-7,9,16H,1,8,10H2,2-3H3,(H,15,19)