N-(1-ethenylsulfonylethylcarbamoyl)prop-2-enamide

Systemtic Name: N-(1-ethenylsulfonylethylcarbamoyl)prop-2-enamide Openeye Name: N-(1-vinylsulfonylethylcarbamoyl)prop-2-enamide CAS Name: N-[(1-ethenylsulfonylethylamino)-oxomethyl]-2-propenamide IUPAC Name: N-(1-ethenylsulfonylethylcarbamoyl)prop-2-enamide Traditional Name: N-(1-vinylsulfonylethylcarbamoyl)acrylamide Formula: C8H12N2O4S MolecularWeight: 232.25688

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Descriptors Computed from Structure

Canonical SMILES:

CC(NC(=O)NC(=O)C=C)S(=O)(=O)C=C

Isomeric SMILES

CC(NC(=O)NC(=O)C=C)S(=O)(=O)C=C

InChI

InChI=1S/C8H12N2O4S/c1-4-7(11)10-8(12)9-6(3)15(13,14)5-2/h4-6H,1-2H2,3H3,(H2,9,10,11,12)