1-(prop-2-enoylamino)propane-1,3-disulfonic acid

Systemtic Name: 1-(prop-2-enoylamino)propane-1,3-disulfonic acid Openeye Name: 1-(prop-2-enoylamino)propane-1,3-disulfonic acid CAS Name: 1-(1-oxoprop-2-enylamino)propane-1,3-disulfonic acid IUPAC Name: 1-(prop-2-enoylamino)propane-1,3-disulfonic acid Traditional Name: 1-acrylamidopropane-1,3-disulfonic acid Formula: C6H11NO7S2 MolecularWeight: 273.28404

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NC(CCS(=O)(=O)O)S(=O)(=O)O

Isomeric SMILES

C=CC(=O)NC(CCS(=O)(=O)O)S(=O)(=O)O

InChI

InChI=1S/C6H11NO7S2/c1-2-5(8)7-6(16(12,13)14)3-4-15(9,10)11/h2,6H,1,3-4H2,(H,7,8)(H,9,10,11)(H,12,13,14)