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

Systemtic Name: (E)-3-[4-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonylphenyl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[4-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonylphenyl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[4-[[4-(2-methoxyphenyl)-1-piperazinyl]sulfonyl]phenyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[4-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonylphenyl]prop-2-enamide Traditional Name: (E)-3-[4-[4-(2-methoxyphenyl)piperazino]sulfonylphenyl]prop-2-enehydroxamic acid Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C=CC(=O)NO

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)/C=C/C(=O)NO

InChI

InChI=1S/C20H23N3O5S/c1-28-19-5-3-2-4-18(19)22-12-14-23(15-13-22)29(26,27)17-9-6-16(7-10-17)8-11-20(24)21-25/h2-11,25H,12-15H2,1H3,(H,21,24)/b11-8+