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

Systemtic Name: N-ethenylmethanamide; 2-methyl-2-(prop-2-enoylamino)propane-1-sulfonic acid; prop-2-enamide Openeye Name: 2-methyl-2-(prop-2-enoylamino)propane-1-sulfonic acid; prop-2-enamide; N-vinylformamide CAS Name: N-ethenylformamide; 2-methyl-2-(1-oxoprop-2-enylamino)-1-propanesulfonic acid; 2-propenamide IUPAC Name: N-ethenylformamide; 2-methyl-2-(prop-2-enoylamino)propane-1-sulfonic acid; prop-2-enamide Traditional Name: acrylamide; 2-acrylamido-2-methyl-propane-1-sulfonic acid; N-vinylformamide Formula: C13H23N3O6S MolecularWeight: 349.40322

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CS(=O)(=O)O)NC(=O)C=C.C=CC(=O)N.C=CNC=O

Isomeric SMILES

CC(C)(CS(=O)(=O)O)NC(=O)C=C.C=CC(=O)N.C=CNC=O

InChI

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