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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)C2=CC=C(C=C2)S(=O)(=O)N3C=CC(=C3)C=CC(=O)NO

Isomeric SMILES

C1=CN(N=C1)C2=CC=C(C=C2)S(=O)(=O)N3C=CC(=C3)/C=C/C(=O)NO

InChI

InChI=1S/C16H14N4O4S/c21-16(18-22)7-2-13-8-11-19(12-13)25(23,24)15-5-3-14(4-6-15)20-10-1-9-17-20/h1-12,22H,(H,18,21)/b7-2+