(1E,3E)-4-(prop-2-enoylamino)buta-1,3-diene-1-sulfonic acid

Systemtic Name: (1E,3E)-4-(prop-2-enoylamino)buta-1,3-diene-1-sulfonic acid Openeye Name: (1E,3E)-4-(prop-2-enoylamino)buta-1,3-diene-1-sulfonic acid CAS Name: (1E,3E)-4-(1-oxoprop-2-enylamino)-1-buta-1,3-dienesulfonic acid IUPAC Name: (1E,3E)-4-(prop-2-enoylamino)buta-1,3-diene-1-sulfonic acid Traditional Name: (1E,3E)-4-acrylamidobuta-1,3-diene-1-sulfonic acid Formula: C7H9NO4S MolecularWeight: 203.21566

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NC=CC=CS(=O)(=O)O

Isomeric SMILES

C=CC(=O)N/C=C/C=C/S(=O)(=O)O

InChI

InChI=1S/C7H9NO4S/c1-2-7(9)8-5-3-4-6-13(10,11)12/h2-6H,1H2,(H,8,9)(H,10,11,12)/b5-3+,6-4+