(E)-3-[3-[(4-methoxyphenyl)sulfonyl-methyl-amino]phenyl]-N-oxidanyl-3-pyridin-3-yl-prop-2-enamide

Systemtic Name: (E)-3-[3-[(4-methoxyphenyl)sulfonyl-methyl-amino]phenyl]-N-oxidanyl-3-pyridin-3-yl-prop-2-enamide Openeye Name: (E)-3-[3-[(4-methoxyphenyl)sulfonyl-methyl-amino]phenyl]-3-(3-pyridyl)prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[3-[(4-methoxyphenyl)sulfonyl-methylamino]phenyl]-3-(3-pyridinyl)-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[3-[(4-methoxyphenyl)sulfonyl-methylamino]phenyl]-3-pyridin-3-ylprop-2-enamide Traditional Name: (E)-3-[3-[(4-methoxyphenyl)sulfonyl-methyl-amino]phenyl]-3-(3-pyridyl)prop-2-enehydroxamic acid Formula: C22H21N3O5S MolecularWeight: 439.48424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN(C1=CC=CC(=C1)/C(=C\C(=O)NO)/C2=CN=CC=C2)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H21N3O5S/c1-25(31(28,29)20-10-8-19(30-2)9-11-20)18-7-3-5-16(13-18)21(14-22(26)24-27)17-6-4-12-23-15-17/h3-15,27H,1-2H3,(H,24,26)/b21-14+