(E)-N-oxidanyl-3-[3-[[(E)-2-phenylethenyl]sulfamoyl]phenyl]prop-2-enamide

Systemtic Name: (E)-N-oxidanyl-3-[3-[[(E)-2-phenylethenyl]sulfamoyl]phenyl]prop-2-enamide Openeye Name: (E)-3-[3-[[(E)-styryl]sulfamoyl]phenyl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[3-[[(E)-2-phenylethenyl]sulfamoyl]phenyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[3-[[(E)-2-phenylethenyl]sulfamoyl]phenyl]prop-2-enamide Traditional Name: (E)-3-[3-[[(E)-styryl]sulfamoyl]phenyl]prop-2-enehydroxamic acid Formula: C17H16N2O4S MolecularWeight: 344.38494

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CNS(=O)(=O)C2=CC=CC(=C2)C=CC(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)/C=C/NS(=O)(=O)C2=CC=CC(=C2)/C=C/C(=O)NO

InChI

InChI=1S/C17H16N2O4S/c20-17(19-21)10-9-15-7-4-8-16(13-15)24(22,23)18-12-11-14-5-2-1-3-6-14/h1-13,18,21H,(H,19,20)/b10-9+,12-11+