N-[4-(prop-2-enylsulfamoyl)phenyl]ethanamide

Systemtic Name: N-[4-(prop-2-enylsulfamoyl)phenyl]ethanamide Openeye Name: N-[4-(allylsulfamoyl)phenyl]acetamide CAS Name: N-[4-(prop-2-enylsulfamoyl)phenyl]acetamide IUPAC Name: N-[4-(prop-2-enylsulfamoyl)phenyl]acetamide Traditional Name: N-[4-(allylsulfamoyl)phenyl]acetamide Formula: C11H14N2O3S MolecularWeight: 254.30546

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC=C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC=C

InChI

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