(E)-N-oxidanyl-3-(1-pyridin-3-ylsulfonylpyrrol-3-yl)prop-2-enamide

Systemtic Name: (E)-N-oxidanyl-3-(1-pyridin-3-ylsulfonylpyrrol-3-yl)prop-2-enamide Openeye Name: (E)-3-[1-(3-pyridylsulfonyl)pyrrol-3-yl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[1-(3-pyridinylsulfonyl)-3-pyrrolyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-(1-pyridin-3-ylsulfonylpyrrol-3-yl)prop-2-enamide Traditional Name: (E)-3-[1-(3-pyridylsulfonyl)pyrrol-3-yl]prop-2-enehydroxamic acid Formula: C12H11N3O4S MolecularWeight: 293.29844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)S(=O)(=O)N2C=CC(=C2)C=CC(=O)NO

Isomeric SMILES

C1=CC(=CN=C1)S(=O)(=O)N2C=CC(=C2)/C=C/C(=O)NO

InChI

InChI=1S/C12H11N3O4S/c16-12(14-17)4-3-10-5-7-15(9-10)20(18,19)11-2-1-6-13-8-11/h1-9,17H,(H,14,16)/b4-3+