(E)-N-oxidanyl-3-[3-(4-pyridin-2-ylpiperazin-1-yl)sulfonylphenyl]prop-2-enamide

Systemtic Name: (E)-N-oxidanyl-3-[3-(4-pyridin-2-ylpiperazin-1-yl)sulfonylphenyl]prop-2-enamide Openeye Name: (E)-3-[3-[4-(2-pyridyl)piperazin-1-yl]sulfonylphenyl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[3-[[4-(2-pyridinyl)-1-piperazinyl]sulfonyl]phenyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[3-(4-pyridin-2-ylpiperazin-1-yl)sulfonylphenyl]prop-2-enamide Traditional Name: (E)-3-[3-[4-(2-pyridyl)piperazino]sulfonylphenyl]prop-2-enehydroxamic acid Formula: C18H20N4O4S MolecularWeight: 388.4408

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=N2)S(=O)(=O)C3=CC=CC(=C3)C=CC(=O)NO

Isomeric SMILES

C1CN(CCN1C2=CC=CC=N2)S(=O)(=O)C3=CC=CC(=C3)/C=C/C(=O)NO

InChI

InChI=1S/C18H20N4O4S/c23-18(20-24)8-7-15-4-3-5-16(14-15)27(25,26)22-12-10-21(11-13-22)17-6-1-2-9-19-17/h1-9,14,24H,10-13H2,(H,20,23)/b8-7+