(E)-3-[4-[(2-oxidanidyl-2-oxidanylidene-ethyl)sulfamoyl]phenyl]prop-2-enoate

Systemtic Name: (E)-3-[4-[(2-oxidanidyl-2-oxidanylidene-ethyl)sulfamoyl]phenyl]prop-2-enoate Openeye Name: (E)-3-[4-[(2-oxido-2-oxo-ethyl)sulfamoyl]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[(2-oxido-2-oxoethyl)sulfamoyl]phenyl]-2-propenoate IUPAC Name: (E)-3-[4-[(2-oxido-2-oxoethyl)sulfamoyl]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[(2-keto-2-oxido-ethyl)sulfamoyl]phenyl]acrylate Formula: C11H9NO6S-2 MolecularWeight: 283.25726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)[O-])S(=O)(=O)NCC(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C11H11NO6S/c13-10(14)6-3-8-1-4-9(5-2-8)19(17,18)12-7-11(15)16/h1-6,12H,7H2,(H,13,14)(H,15,16)/p-2/b6-3+