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

Systemtic Name: (E)-3-[4-[4-(2-fluorophenyl)piperazin-1-yl]sulfonylphenyl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[4-[4-(2-fluorophenyl)piperazin-1-yl]sulfonylphenyl]prop-2-enehydroxamic acid CAS Name: (E)-3-[4-[[4-(2-fluorophenyl)-1-piperazinyl]sulfonyl]phenyl]-N-hydroxy-2-propenamide IUPAC Name: (E)-3-[4-[4-(2-fluorophenyl)piperazin-1-yl]sulfonylphenyl]-N-hydroxyprop-2-enamide Traditional Name: (E)-3-[4-[4-(2-fluorophenyl)piperazino]sulfonylphenyl]prop-2-enehydroxamic acid Formula: C19H20FN3O4S MolecularWeight: 405.443203

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2F)S(=O)(=O)C3=CC=C(C=C3)C=CC(=O)NO

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2F)S(=O)(=O)C3=CC=C(C=C3)/C=C/C(=O)NO

InChI

InChI=1S/C19H20FN3O4S/c20-17-3-1-2-4-18(17)22-11-13-23(14-12-22)28(26,27)16-8-5-15(6-9-16)7-10-19(24)21-25/h1-10,25H,11-14H2,(H,21,24)/b10-7+