azanium; 2-methyl-2-(prop-2-enoylamino)propane-1-sulfonate; prop-2-enamide

Systemtic Name: azanium; 2-methyl-2-(prop-2-enoylamino)propane-1-sulfonate; prop-2-enamide Openeye Name: ammonium; 2-methyl-2-(prop-2-enoylamino)propane-1-sulfonate; prop-2-enamide CAS Name: ammonium; 2-methyl-2-(1-oxoprop-2-enylamino)-1-propanesulfonate; 2-propenamide IUPAC Name: azanium; 2-methyl-2-(prop-2-enoylamino)propane-1-sulfonate; prop-2-enamide Traditional Name: ammonium; acrylamide; 2-acrylamido-2-methyl-propane-1-sulfonate Formula: C10H21N3O5S MolecularWeight: 295.35584

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CS(=O)(=O)[O-])NC(=O)C=C.C=CC(=O)N.[NH4+]

Isomeric SMILES

CC(C)(CS(=O)(=O)[O-])NC(=O)C=C.C=CC(=O)N.[NH4+]

InChI

InChI=1S/C7H13NO4S.C3H5NO.H3N/c1-4-6(9)8-7(2,3)5-13(10,11)12;1-2-3(4)5;/h4H,1,5H2,2-3H3,(H,8,9)(H,10,11,12);2H,1H2,(H2,4,5);1H3