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

Systemtic Name: (E)-3-[1-[3-[4-[(2-methoxyethylamino)methyl]phenyl]phenyl]sulfonylpyrrol-3-yl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[1-[3-[4-[(2-methoxyethylamino)methyl]phenyl]phenyl]sulfonylpyrrol-3-yl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[1-[3-[4-[(2-methoxyethylamino)methyl]phenyl]phenyl]sulfonyl-3-pyrrolyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[1-[3-[4-[(2-methoxyethylamino)methyl]phenyl]phenyl]sulfonylpyrrol-3-yl]prop-2-enamide Traditional Name: (E)-3-[1-[3-[4-[(2-methoxyethylamino)methyl]phenyl]phenyl]sulfonylpyrrol-3-yl]prop-2-enehydroxamic acid Formula: C23H25N3O5S MolecularWeight: 455.5267

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Descriptors Computed from Structure

Canonical SMILES:

COCCNCC1=CC=C(C=C1)C2=CC(=CC=C2)S(=O)(=O)N3C=CC(=C3)C=CC(=O)NO

Isomeric SMILES

COCCNCC1=CC=C(C=C1)C2=CC(=CC=C2)S(=O)(=O)N3C=CC(=C3)/C=C/C(=O)NO

InChI

InChI=1S/C23H25N3O5S/c1-31-14-12-24-16-18-5-8-20(9-6-18)21-3-2-4-22(15-21)32(29,30)26-13-11-19(17-26)7-10-23(27)25-28/h2-11,13,15,17,24,28H,12,14,16H2,1H3,(H,25,27)/b10-7+