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

Systemtic Name: (E)-N-oxidanyl-3-[2-[4-(phenylsulfonyl)piperazin-1-yl]-1,3-thiazol-5-yl]prop-2-enamide Openeye Name: (E)-3-[2-[4-(benzenesulfonyl)piperazin-1-yl]thiazol-5-yl]prop-2-enehydroxamic acid CAS Name: (E)-3-[2-[4-(benzenesulfonyl)-1-piperazinyl]-5-thiazolyl]-N-hydroxy-2-propenamide IUPAC Name: (E)-3-[2-[4-(benzenesulfonyl)piperazin-1-yl]-1,3-thiazol-5-yl]-N-hydroxyprop-2-enamide Traditional Name: (E)-3-[2-(4-besylpiperazino)thiazol-5-yl]prop-2-enehydroxamic acid Formula: C16H18N4O4S2 MolecularWeight: 394.46852

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=C(S2)C=CC(=O)NO)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1C2=NC=C(S2)/C=C/C(=O)NO)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H18N4O4S2/c21-15(18-22)7-6-13-12-17-16(25-13)19-8-10-20(11-9-19)26(23,24)14-4-2-1-3-5-14/h1-7,12,22H,8-11H2,(H,18,21)/b7-6+