N-ethoxy-4-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-ethoxy-4-(prop-2-enylsulfamoyl)benzamide Openeye Name: 4-(allylsulfamoyl)-N-ethoxy-benzamide CAS Name: N-ethoxy-4-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-ethoxy-4-(prop-2-enylsulfamoyl)benzamide Traditional Name: 4-(allylsulfamoyl)-N-ethoxy-benzamide Formula: C12H16N2O4S MolecularWeight: 284.33144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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