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

Systemtic Name: (E)-3-[3-[4-(4-nitrophenyl)piperazin-1-yl]sulfonylphenyl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[3-[4-(4-nitrophenyl)piperazin-1-yl]sulfonylphenyl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[3-[[4-(4-nitrophenyl)-1-piperazinyl]sulfonyl]phenyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[3-[4-(4-nitrophenyl)piperazin-1-yl]sulfonylphenyl]prop-2-enamide Traditional Name: (E)-3-[3-[4-(4-nitrophenyl)piperazino]sulfonylphenyl]prop-2-enehydroxamic acid Formula: C19H20N4O6S MolecularWeight: 432.4503

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)[N+](=O)[O-])S(=O)(=O)C3=CC=CC(=C3)C=CC(=O)NO

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)[N+](=O)[O-])S(=O)(=O)C3=CC=CC(=C3)/C=C/C(=O)NO

InChI

InChI=1S/C19H20N4O6S/c24-19(20-25)9-4-15-2-1-3-18(14-15)30(28,29)22-12-10-21(11-13-22)16-5-7-17(8-6-16)23(26)27/h1-9,14,25H,10-13H2,(H,20,24)/b9-4+