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

Systemtic Name: (E)-N-oxidanyl-3-[1-(4-phenylphenyl)sulfonylpyrrol-3-yl]prop-2-enamide Openeye Name: (E)-3-[1-(4-phenylphenyl)sulfonylpyrrol-3-yl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[1-(4-phenylphenyl)sulfonyl-3-pyrrolyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[1-(4-phenylphenyl)sulfonylpyrrol-3-yl]prop-2-enamide Traditional Name: (E)-3-[1-(4-phenylphenyl)sulfonylpyrrol-3-yl]prop-2-enehydroxamic acid Formula: C19H16N2O4S MolecularWeight: 368.40634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2O4S/c22-19(20-23)11-6-15-12-13-21(14-15)26(24,25)18-9-7-17(8-10-18)16-4-2-1-3-5-16/h1-14,23H,(H,20,22)/b11-6+