(E)-2-phenyl-1-(prop-2-enoylamino)ethenesulfonate

Systemtic Name: (E)-2-phenyl-1-(prop-2-enoylamino)ethenesulfonate Openeye Name: (E)-2-phenyl-1-(prop-2-enoylamino)ethenesulfonate CAS Name: (E)-1-(1-oxoprop-2-enylamino)-2-phenylethenesulfonate IUPAC Name: (E)-2-phenyl-1-(prop-2-enoylamino)ethenesulfonate Traditional Name: (E)-1-acrylamido-2-phenyl-ethenesulfonate Formula: C11H10NO4S- MolecularWeight: 252.2664

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NC(=CC1=CC=CC=C1)S(=O)(=O)[O-]

Isomeric SMILES

C=CC(=O)N/C(=C\C1=CC=CC=C1)/S(=O)(=O)[O-]

InChI

InChI=1S/C11H11NO4S/c1-2-10(13)12-11(17(14,15)16)8-9-6-4-3-5-7-9/h2-8H,1H2,(H,12,13)(H,14,15,16)/p-1/b11-8+