(E)-3-(3,4-dimethoxyphenyl)sulfonyl-N-oxidanyl-7-phenyl-hept-2-enamide

Systemtic Name: (E)-3-(3,4-dimethoxyphenyl)sulfonyl-N-oxidanyl-7-phenyl-hept-2-enamide Openeye Name: (E)-3-(3,4-dimethoxyphenyl)sulfonyl-7-phenyl-hept-2-enehydroxamic acid CAS Name: (E)-3-(3,4-dimethoxyphenyl)sulfonyl-N-hydroxy-7-phenyl-2-heptenamide IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)sulfonyl-N-hydroxy-7-phenylhept-2-enamide Traditional Name: (E)-3-(3,4-dimethoxyphenyl)sulfonyl-7-phenyl-hept-2-enehydroxamic acid Formula: C21H25NO6S MolecularWeight: 419.4913

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)C(=CC(=O)NO)CCCCC2=CC=CC=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)/C(=C/C(=O)NO)/CCCCC2=CC=CC=C2)OC

InChI

InChI=1S/C21H25NO6S/c1-27-19-13-12-18(14-20(19)28-2)29(25,26)17(15-21(23)22-24)11-7-6-10-16-8-4-3-5-9-16/h3-5,8-9,12-15,24H,6-7,10-11H2,1-2H3,(H,22,23)/b17-15+