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

Systemtic Name: (E)-N-oxidanyl-3-[4-(4-pyrimidin-2-ylpiperazin-1-yl)sulfonylphenyl]prop-2-enamide Openeye Name: (E)-3-[4-(4-pyrimidin-2-ylpiperazin-1-yl)sulfonylphenyl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[4-[[4-(2-pyrimidinyl)-1-piperazinyl]sulfonyl]phenyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[4-(4-pyrimidin-2-ylpiperazin-1-yl)sulfonylphenyl]prop-2-enamide Traditional Name: (E)-3-[4-[4-(2-pyrimidyl)piperazino]sulfonylphenyl]prop-2-enehydroxamic acid Formula: C17H19N5O4S MolecularWeight: 389.42886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N5O4S/c23-16(20-24)7-4-14-2-5-15(6-3-14)27(25,26)22-12-10-21(11-13-22)17-18-8-1-9-19-17/h1-9,24H,10-13H2,(H,20,23)/b7-4+