(E)-3-[4-[methyl(phenylsulfonyl)amino]phenyl]-N-oxidanyl-prop-2-enamide

Systemtic Name: (E)-3-[4-[methyl(phenylsulfonyl)amino]phenyl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[4-[benzenesulfonyl(methyl)amino]phenyl]prop-2-enehydroxamic acid CAS Name: (E)-3-[4-[benzenesulfonyl(methyl)amino]phenyl]-N-hydroxy-2-propenamide IUPAC Name: (E)-3-[4-[benzenesulfonyl(methyl)amino]phenyl]-N-hydroxyprop-2-enamide Traditional Name: (E)-3-[4-[besyl(methyl)amino]phenyl]prop-2-enehydroxamic acid Formula: C16H16N2O4S MolecularWeight: 332.37424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)C=CC(=O)NO)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O4S/c1-18(23(21,22)15-5-3-2-4-6-15)14-10-7-13(8-11-14)9-12-16(19)17-20/h2-12,20H,1H3,(H,17,19)/b12-9+