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

Systemtic Name: (E)-N-oxidanyl-3-[1-[3-(1H-pyrazol-4-yl)phenyl]sulfonylpyrrol-3-yl]prop-2-enamide Openeye Name: (E)-3-[1-[3-(1H-pyrazol-4-yl)phenyl]sulfonylpyrrol-3-yl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[1-[3-(1H-pyrazol-4-yl)phenyl]sulfonyl-3-pyrrolyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[1-[3-(1H-pyrazol-4-yl)phenyl]sulfonylpyrrol-3-yl]prop-2-enamide Traditional Name: (E)-3-[1-[3-(1H-pyrazol-4-yl)phenyl]sulfonylpyrrol-3-yl]prop-2-enehydroxamic acid Formula: C16H14N4O4S MolecularWeight: 358.37176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)N2C=CC(=C2)C=CC(=O)NO)C3=CNN=C3

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)N2C=CC(=C2)/C=C/C(=O)NO)C3=CNN=C3

InChI

InChI=1S/C16H14N4O4S/c21-16(19-22)5-4-12-6-7-20(11-12)25(23,24)15-3-1-2-13(8-15)14-9-17-18-10-14/h1-11,22H,(H,17,18)(H,19,21)/b5-4+