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

Systemtic Name: (E)-N-oxidanyl-3-[2-[4-(4-phenylphenyl)sulfonylpiperazin-1-yl]-1,3-thiazol-5-yl]prop-2-enamide Openeye Name: (E)-3-[2-[4-(4-phenylphenyl)sulfonylpiperazin-1-yl]thiazol-5-yl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[2-[4-(4-phenylphenyl)sulfonyl-1-piperazinyl]-5-thiazolyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[2-[4-(4-phenylphenyl)sulfonylpiperazin-1-yl]-1,3-thiazol-5-yl]prop-2-enamide Traditional Name: (E)-3-[2-[4-(4-phenylphenyl)sulfonylpiperazino]thiazol-5-yl]prop-2-enehydroxamic acid Formula: C22H22N4O4S2 MolecularWeight: 470.56448

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=C(S2)C=CC(=O)NO)S(=O)(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2=NC=C(S2)/C=C/C(=O)NO)S(=O)(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H22N4O4S2/c27-21(24-28)11-8-19-16-23-22(31-19)25-12-14-26(15-13-25)32(29,30)20-9-6-18(7-10-20)17-4-2-1-3-5-17/h1-11,16,28H,12-15H2,(H,24,27)/b11-8+