(Z)-3-(prop-2-enoylamino)but-2-ene-2-sulfonate

Systemtic Name: (Z)-3-(prop-2-enoylamino)but-2-ene-2-sulfonate Openeye Name: (Z)-3-(prop-2-enoylamino)but-2-ene-2-sulfonate CAS Name: (Z)-3-(1-oxoprop-2-enylamino)-2-butene-2-sulfonate IUPAC Name: (Z)-3-(prop-2-enoylamino)but-2-ene-2-sulfonate Traditional Name: (Z)-3-acrylamidobut-2-ene-2-sulfonate Formula: C7H10NO4S- MolecularWeight: 204.2236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=C(\C)/S(=O)(=O)[O-])/NC(=O)C=C

InChI

InChI=1S/C7H11NO4S/c1-4-7(9)8-5(2)6(3)13(10,11)12/h4H,1H2,2-3H3,(H,8,9)(H,10,11,12)/p-1/b6-5-