prop-2-enamide; 1-(prop-2-enoylamino)propane-1-sulfonic acid

Systemtic Name: prop-2-enamide; 1-(prop-2-enoylamino)propane-1-sulfonic acid Openeye Name: prop-2-enamide; 1-(prop-2-enoylamino)propane-1-sulfonic acid CAS Name: 1-(1-oxoprop-2-enylamino)-1-propanesulfonic acid; 2-propenamide IUPAC Name: prop-2-enamide; 1-(prop-2-enoylamino)propane-1-sulfonic acid Traditional Name: acrylamide; 1-acrylamidopropane-1-sulfonic acid Formula: C9H16N2O5S MolecularWeight: 264.29874

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Descriptors Computed from Structure

Canonical SMILES:

CCC(NC(=O)C=C)S(=O)(=O)O.C=CC(=O)N

Isomeric SMILES

CCC(NC(=O)C=C)S(=O)(=O)O.C=CC(=O)N

InChI

InChI=1S/C6H11NO4S.C3H5NO/c1-3-5(8)7-6(4-2)12(9,10)11;1-2-3(4)5/h3,6H,1,4H2,2H3,(H,7,8)(H,9,10,11);2H,1H2,(H2,4,5)