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

Systemtic Name: (E)-N-oxidanyl-3-[1-[4-(1H-pyrazol-4-yl)phenyl]sulfonylpyrrol-3-yl]prop-2-enamide Openeye Name: (E)-3-[1-[4-(1H-pyrazol-4-yl)phenyl]sulfonylpyrrol-3-yl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[1-[4-(1H-pyrazol-4-yl)phenyl]sulfonyl-3-pyrrolyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[1-[4-(1H-pyrazol-4-yl)phenyl]sulfonylpyrrol-3-yl]prop-2-enamide Traditional Name: (E)-3-[1-[4-(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=C1C2=CNN=C2)S(=O)(=O)N3C=CC(=C3)C=CC(=O)NO

Isomeric SMILES

C1=CC(=CC=C1C2=CNN=C2)S(=O)(=O)N3C=CC(=C3)/C=C/C(=O)NO

InChI

InChI=1S/C16H14N4O4S/c21-16(19-22)6-1-12-7-8-20(11-12)25(23,24)15-4-2-13(3-5-15)14-9-17-18-10-14/h1-11,22H,(H,17,18)(H,19,21)/b6-1+