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

Systemtic Name: (E)-3-[4-[(3,4-dimethoxyphenyl)sulfonyl-methyl-amino]phenyl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[4-[(3,4-dimethoxyphenyl)sulfonyl-methyl-amino]phenyl]prop-2-enehydroxamic acid CAS Name: (E)-3-[4-[(3,4-dimethoxyphenyl)sulfonyl-methylamino]phenyl]-N-hydroxy-2-propenamide IUPAC Name: (E)-3-[4-[(3,4-dimethoxyphenyl)sulfonyl-methylamino]phenyl]-N-hydroxyprop-2-enamide Traditional Name: (E)-3-[4-[(3,4-dimethoxyphenyl)sulfonyl-methyl-amino]phenyl]prop-2-enehydroxamic acid Formula: C18H20N2O6S MolecularWeight: 392.4262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O6S/c1-20(14-7-4-13(5-8-14)6-11-18(21)19-22)27(23,24)15-9-10-16(25-2)17(12-15)26-3/h4-12,22H,1-3H3,(H,19,21)/b11-6+