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

Systemtic Name: (E)-3-[4-[(2-azanyl-2-oxidanylidene-ethyl)sulfamoyl]phenyl]prop-2-enoate Openeye Name: (E)-3-[4-[(2-amino-2-oxo-ethyl)sulfamoyl]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[(2-amino-2-oxoethyl)sulfamoyl]phenyl]-2-propenoate IUPAC Name: (E)-3-[4-[(2-amino-2-oxoethyl)sulfamoyl]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[(2-amino-2-keto-ethyl)sulfamoyl]phenyl]acrylate Formula: C11H11N2O5S- MolecularWeight: 283.28044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2O5S/c12-10(14)7-13-19(17,18)9-4-1-8(2-5-9)3-6-11(15)16/h1-6,13H,7H2,(H2,12,14)(H,15,16)/p-1/b6-3+