(E)-3-[1-(1-methylpyrazol-4-yl)sulfonylpyrrol-3-yl]-N-oxidanyl-prop-2-enamide

Systemtic Name: (E)-3-[1-(1-methylpyrazol-4-yl)sulfonylpyrrol-3-yl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[1-(1-methylpyrazol-4-yl)sulfonylpyrrol-3-yl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[1-[(1-methyl-4-pyrazolyl)sulfonyl]-3-pyrrolyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[1-(1-methylpyrazol-4-yl)sulfonylpyrrol-3-yl]prop-2-enamide Traditional Name: (E)-3-[1-(1-methylpyrazol-4-yl)sulfonylpyrrol-3-yl]prop-2-enehydroxamic acid Formula: C11H12N4O4S MolecularWeight: 296.30238

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)S(=O)(=O)N2C=CC(=C2)C=CC(=O)NO

Isomeric SMILES

CN1C=C(C=N1)S(=O)(=O)N2C=CC(=C2)/C=C/C(=O)NO

InChI

InChI=1S/C11H12N4O4S/c1-14-8-10(6-12-14)20(18,19)15-5-4-9(7-15)2-3-11(16)13-17/h2-8,17H,1H3,(H,13,16)/b3-2+