(E)-N-oxidanyl-3-[1-(5-pyridin-2-ylthiophen-2-yl)sulfonylpyrrol-3-yl]prop-2-enamide

Systemtic Name: (E)-N-oxidanyl-3-[1-(5-pyridin-2-ylthiophen-2-yl)sulfonylpyrrol-3-yl]prop-2-enamide Openeye Name: (E)-3-[1-[[5-(2-pyridyl)-2-thienyl]sulfonyl]pyrrol-3-yl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[1-[[5-(2-pyridinyl)-2-thiophenyl]sulfonyl]-3-pyrrolyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[1-(5-pyridin-2-ylthiophen-2-yl)sulfonylpyrrol-3-yl]prop-2-enamide Traditional Name: (E)-3-[1-[[5-(2-pyridyl)-2-thienyl]sulfonyl]pyrrol-3-yl]prop-2-enehydroxamic acid Formula: C16H13N3O4S2 MolecularWeight: 375.42212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=CC=C(S2)S(=O)(=O)N3C=CC(=C3)C=CC(=O)NO

Isomeric SMILES

C1=CC=NC(=C1)C2=CC=C(S2)S(=O)(=O)N3C=CC(=C3)/C=C/C(=O)NO

InChI

InChI=1S/C16H13N3O4S2/c20-15(18-21)6-4-12-8-10-19(11-12)25(22,23)16-7-5-14(24-16)13-3-1-2-9-17-13/h1-11,21H,(H,18,20)/b6-4+