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

Systemtic Name: (E)-3-[1-(4-methylphenyl)sulfonylpyrrol-3-yl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[1-(p-tolylsulfonyl)pyrrol-3-yl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[1-(4-methylphenyl)sulfonyl-3-pyrrolyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[1-(4-methylphenyl)sulfonylpyrrol-3-yl]prop-2-enamide Traditional Name: (E)-3-(1-tosylpyrrol-3-yl)prop-2-enehydroxamic acid Formula: C14H14N2O4S MolecularWeight: 306.33696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC(=C2)C=CC(=O)NO

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC(=C2)/C=C/C(=O)NO

InChI

InChI=1S/C14H14N2O4S/c1-11-2-5-13(6-3-11)21(19,20)16-9-8-12(10-16)4-7-14(17)15-18/h2-10,18H,1H3,(H,15,17)/b7-4+