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

Systemtic Name: (E)-3-[4-[(4-methoxyphenyl)sulfonylamino]phenyl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[4-[(4-methoxyphenyl)sulfonylamino]phenyl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[4-[(4-methoxyphenyl)sulfonylamino]phenyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[4-[(4-methoxyphenyl)sulfonylamino]phenyl]prop-2-enamide Traditional Name: (E)-3-[4-[(4-methoxyphenyl)sulfonylamino]phenyl]prop-2-enehydroxamic acid Formula: C16H16N2O5S MolecularWeight: 348.37364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C=CC(=O)NO

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)/C=C/C(=O)NO

InChI

InChI=1S/C16H16N2O5S/c1-23-14-7-9-15(10-8-14)24(21,22)18-13-5-2-12(3-6-13)4-11-16(19)17-20/h2-11,18,20H,1H3,(H,17,19)/b11-4+