3-(prop-2-enoylamino)pentane-1-sulfonic acid

Systemtic Name: 3-(prop-2-enoylamino)pentane-1-sulfonic acid Openeye Name: 3-(prop-2-enoylamino)pentane-1-sulfonic acid CAS Name: 3-(1-oxoprop-2-enylamino)-1-pentanesulfonic acid IUPAC Name: 3-(prop-2-enoylamino)pentane-1-sulfonic acid Traditional Name: 3-acrylamidopentane-1-sulfonic acid Formula: C8H15NO4S MolecularWeight: 221.274

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCS(=O)(=O)O)NC(=O)C=C

Isomeric SMILES

CCC(CCS(=O)(=O)O)NC(=O)C=C

InChI

InChI=1S/C8H15NO4S/c1-3-7(9-8(10)4-2)5-6-14(11,12)13/h4,7H,2-3,5-6H2,1H3,(H,9,10)(H,11,12,13)