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

Systemtic Name: (E)-N-oxidanyl-3-[1-[4-[(pyridin-4-ylmethylamino)methyl]phenyl]sulfonylpyrrol-3-yl]prop-2-enamide Openeye Name: (E)-3-[1-[4-[(4-pyridylmethylamino)methyl]phenyl]sulfonylpyrrol-3-yl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[1-[4-[(pyridin-4-ylmethylamino)methyl]phenyl]sulfonyl-3-pyrrolyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[1-[4-[(pyridin-4-ylmethylamino)methyl]phenyl]sulfonylpyrrol-3-yl]prop-2-enamide Traditional Name: (E)-3-[1-[4-[(4-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(=CC=C1CNCC2=CC=NC=C2)S(=O)(=O)N3C=CC(=C3)C=CC(=O)NO

Isomeric SMILES

C1=CC(=CC=C1CNCC2=CC=NC=C2)S(=O)(=O)N3C=CC(=C3)/C=C/C(=O)NO

InChI

InChI=1S/C20H20N4O4S/c25-20(23-26)6-3-18-9-12-24(15-18)29(27,28)19-4-1-16(2-5-19)13-22-14-17-7-10-21-11-8-17/h1-12,15,22,26H,13-14H2,(H,23,25)/b6-3+