(E)-N-oxidanyl-3-[1-[4-[(pyridin-3-ylmethylamino)methyl]phenyl]sulfonylpyrrol-3-yl]prop-2-enamide

Systemtic Name: (E)-N-oxidanyl-3-[1-[4-[(pyridin-3-ylmethylamino)methyl]phenyl]sulfonylpyrrol-3-yl]prop-2-enamide Openeye Name: (E)-3-[1-[4-[(3-pyridylmethylamino)methyl]phenyl]sulfonylpyrrol-3-yl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[1-[4-[(3-pyridinylmethylamino)methyl]phenyl]sulfonyl-3-pyrrolyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[1-[4-[(pyridin-3-ylmethylamino)methyl]phenyl]sulfonylpyrrol-3-yl]prop-2-enamide Traditional Name: (E)-3-[1-[4-[(3-pyridylmethylamino)methyl]phenyl]sulfonylpyrrol-3-yl]prop-2-enehydroxamic acid Formula: C20H20N4O4S MolecularWeight: 412.4622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)CNCC2=CC=C(C=C2)S(=O)(=O)N3C=CC(=C3)C=CC(=O)NO

Isomeric SMILES

C1=CC(=CN=C1)CNCC2=CC=C(C=C2)S(=O)(=O)N3C=CC(=C3)/C=C/C(=O)NO

InChI

InChI=1S/C20H20N4O4S/c25-20(23-26)8-5-17-9-11-24(15-17)29(27,28)19-6-3-16(4-7-19)12-22-14-18-2-1-10-21-13-18/h1-11,13,15,22,26H,12,14H2,(H,23,25)/b8-5+