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

Systemtic Name: (E)-3-[2-[4-(4-nitrophenyl)sulfonylpiperazin-1-yl]-1,3-thiazol-5-yl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[2-[4-(4-nitrophenyl)sulfonylpiperazin-1-yl]thiazol-5-yl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[2-[4-(4-nitrophenyl)sulfonyl-1-piperazinyl]-5-thiazolyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[2-[4-(4-nitrophenyl)sulfonylpiperazin-1-yl]-1,3-thiazol-5-yl]prop-2-enamide Traditional Name: (E)-3-[2-(4-nosylpiperazino)thiazol-5-yl]prop-2-enehydroxamic acid Formula: C16H17N5O6S2 MolecularWeight: 439.46608

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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)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1C2=NC=C(S2)/C=C/C(=O)NO)S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H17N5O6S2/c22-15(18-23)6-3-13-11-17-16(28-13)19-7-9-20(10-8-19)29(26,27)14-4-1-12(2-5-14)21(24)25/h1-6,11,23H,7-10H2,(H,18,22)/b6-3+