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

Systemtic Name: (E)-N-oxidanyl-3-[4-[(phenylmethyl)sulfonylamino]phenyl]prop-2-enamide Openeye Name: (E)-3-[4-(benzylsulfonylamino)phenyl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[4-[(phenylmethyl)sulfonylamino]phenyl]-2-propenamide IUPAC Name: (E)-3-[4-(benzylsulfonylamino)phenyl]-N-hydroxyprop-2-enamide Traditional Name: (E)-3-[4-(benzylsulfonylamino)phenyl]prop-2-enehydroxamic acid Formula: C16H16N2O4S MolecularWeight: 332.37424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CS(=O)(=O)NC2=CC=C(C=C2)C=CC(=O)NO

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O4S/c19-16(17-20)11-8-13-6-9-15(10-7-13)18-23(21,22)12-14-4-2-1-3-5-14/h1-11,18,20H,12H2,(H,17,19)/b11-8+