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

Systemtic Name: (E)-N-oxidanyl-3-[1-(phenylmethyl)sulfonylpyrrol-3-yl]prop-2-enamide Openeye Name: (E)-3-(1-benzylsulfonylpyrrol-3-yl)prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[1-(phenylmethyl)sulfonyl-3-pyrrolyl]-2-propenamide IUPAC Name: (E)-3-(1-benzylsulfonylpyrrol-3-yl)-N-hydroxyprop-2-enamide Traditional Name: (E)-3-(1-benzylsulfonylpyrrol-3-yl)prop-2-enehydroxamic acid Formula: C14H14N2O4S MolecularWeight: 306.33696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CS(=O)(=O)N2C=CC(=C2)C=CC(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)CS(=O)(=O)N2C=CC(=C2)/C=C/C(=O)NO

InChI

InChI=1S/C14H14N2O4S/c17-14(15-18)7-6-12-8-9-16(10-12)21(19,20)11-13-4-2-1-3-5-13/h1-10,18H,11H2,(H,15,17)/b7-6+