(E)-3-[2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-1,3-thiazol-5-yl]-N-oxidanyl-prop-2-enamide

Systemtic Name: (E)-3-[2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-1,3-thiazol-5-yl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]thiazol-5-yl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[2-[4-(4-methoxyphenyl)sulfonyl-1-piperazinyl]-5-thiazolyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-1,3-thiazol-5-yl]prop-2-enamide Traditional Name: (E)-3-[2-[4-(4-methoxyphenyl)sulfonylpiperazino]thiazol-5-yl]prop-2-enehydroxamic acid Formula: C17H20N4O5S2 MolecularWeight: 424.4945

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C3=NC=C(S3)C=CC(=O)NO

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C3=NC=C(S3)/C=C/C(=O)NO

InChI

InChI=1S/C17H20N4O5S2/c1-26-13-2-5-15(6-3-13)28(24,25)21-10-8-20(9-11-21)17-18-12-14(27-17)4-7-16(22)19-23/h2-7,12,23H,8-11H2,1H3,(H,19,22)/b7-4+