2-(4-methoxyphenyl)sulfonyl-3-methyl-N-oxidanyl-2-(pyridin-3-ylmethyl)but-3-enamide

Systemtic Name: 2-(4-methoxyphenyl)sulfonyl-3-methyl-N-oxidanyl-2-(pyridin-3-ylmethyl)but-3-enamide Openeye Name: 2-(4-methoxyphenyl)sulfonyl-3-methyl-2-(3-pyridylmethyl)but-3-enehydroxamic acid CAS Name: N-hydroxy-2-(4-methoxyphenyl)sulfonyl-3-methyl-2-(3-pyridinylmethyl)-3-butenamide IUPAC Name: N-hydroxy-2-(4-methoxyphenyl)sulfonyl-3-methyl-2-(pyridin-3-ylmethyl)but-3-enamide Traditional Name: 2-(4-methoxyphenyl)sulfonyl-3-methyl-2-(3-pyridylmethyl)but-3-enehydroxamic acid Formula: C18H20N2O5S MolecularWeight: 376.4268

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(CC1=CN=CC=C1)(C(=O)NO)S(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(=C)C(CC1=CN=CC=C1)(C(=O)NO)S(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H20N2O5S/c1-13(2)18(17(21)20-22,11-14-5-4-10-19-12-14)26(23,24)16-8-6-15(25-3)7-9-16/h4-10,12,22H,1,11H2,2-3H3,(H,20,21)