(E)-N-oxidanyl-3-[4-[[(E)-2-phenylethenyl]sulfonylamino]phenyl]prop-2-enamide

Systemtic Name: (E)-N-oxidanyl-3-[4-[[(E)-2-phenylethenyl]sulfonylamino]phenyl]prop-2-enamide Openeye Name: (E)-3-[4-[[(E)-styryl]sulfonylamino]phenyl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[4-[[(E)-2-phenylethenyl]sulfonylamino]phenyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[4-[[(E)-2-phenylethenyl]sulfonylamino]phenyl]prop-2-enamide Traditional Name: (E)-3-[4-[[(E)-styryl]sulfonylamino]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=CS(=O)(=O)NC2=CC=C(C=C2)C=CC(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)/C=C/S(=O)(=O)NC2=CC=C(C=C2)/C=C/C(=O)NO

InChI

InChI=1S/C17H16N2O4S/c20-17(18-21)11-8-15-6-9-16(10-7-15)19-24(22,23)13-12-14-4-2-1-3-5-14/h1-13,19,21H,(H,18,20)/b11-8+,13-12+