3-(prop-2-enoylamino)butane-1-sulfonate

Systemtic Name: 3-(prop-2-enoylamino)butane-1-sulfonate Openeye Name: 3-(prop-2-enoylamino)butane-1-sulfonate CAS Name: 3-(1-oxoprop-2-enylamino)-1-butanesulfonate IUPAC Name: 3-(prop-2-enoylamino)butane-1-sulfonate Traditional Name: 3-acrylamidobutane-1-sulfonate Formula: C7H12NO4S- MolecularWeight: 206.23948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCS(=O)(=O)[O-])NC(=O)C=C

Isomeric SMILES

CC(CCS(=O)(=O)[O-])NC(=O)C=C

InChI

InChI=1S/C7H13NO4S/c1-3-7(9)8-6(2)4-5-13(10,11)12/h3,6H,1,4-5H2,2H3,(H,8,9)(H,10,11,12)/p-1