azanium methyl 1,1-bis(prop-2-enoylamino)propane-2-sulfonate

Systemtic Name: azanium methyl 1,1-bis(prop-2-enoylamino)propane-2-sulfonate Openeye Name: ammonium methyl 1,1-bis(prop-2-enoylamino)propane-2-sulfonate CAS Name: ammonium 1,1-bis(1-oxoprop-2-enylamino)-2-propanesulfonic acid IUPAC Name: azanium methyl 1,1-bis(prop-2-enoylamino)propane-2-sulfonate Traditional Name: ammonium 1,1-diacrylamidopropane-2-sulfonic acid methyl ester Formula: C10H20N3O5S+ MolecularWeight: 294.3479

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(NC(=O)C=C)NC(=O)C=C)S(=O)(=O)OC.[NH4+]

Isomeric SMILES

CC(C(NC(=O)C=C)NC(=O)C=C)S(=O)(=O)OC.[NH4+]

InChI

InChI=1S/C10H16N2O5S.H3N/c1-5-8(13)11-10(12-9(14)6-2)7(3)18(15,16)17-4;/h5-7,10H,1-2H2,3-4H3,(H,11,13)(H,12,14);1H3/p+1