sodium; prop-2-enamide; 2-(prop-2-enoylamino)butane-2-sulfonate

Systemtic Name: sodium; prop-2-enamide; 2-(prop-2-enoylamino)butane-2-sulfonate Openeye Name: sodium; prop-2-enamide; 2-(prop-2-enoylamino)butane-2-sulfonate CAS Name: sodium; 2-(1-oxoprop-2-enylamino)-2-butanesulfonate; 2-propenamide IUPAC Name: sodium; prop-2-enamide; 2-(prop-2-enoylamino)butane-2-sulfonate Traditional Name: sodium; acrylamide; 2-acrylamidobutane-2-sulfonate Formula: C10H17N2NaO5S MolecularWeight: 300.30715

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(NC(=O)C=C)S(=O)(=O)[O-].C=CC(=O)N.[Na+]

Isomeric SMILES

CCC(C)(NC(=O)C=C)S(=O)(=O)[O-].C=CC(=O)N.[Na+]

InChI

InChI=1S/C7H13NO4S.C3H5NO.Na/c1-4-6(9)8-7(3,5-2)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);/q;;+1/p-1