2-(4-cyanophenoxy)-N'-(3,4-dimethoxyphenyl)sulfonyl-ethanehydrazide

Systemtic Name: 2-(4-cyanophenoxy)-N'-(3,4-dimethoxyphenyl)sulfonyl-ethanehydrazide Openeye Name: 2-(4-cyanophenoxy)-N'-(3,4-dimethoxyphenyl)sulfonyl-acetohydrazide CAS Name: 2-(4-cyanophenoxy)-N'-(3,4-dimethoxyphenyl)sulfonylacetohydrazide IUPAC Name: 2-(4-cyanophenoxy)-N'-(3,4-dimethoxyphenyl)sulfonylacetohydrazide Traditional Name: 2-(4-cyanophenoxy)-N'-(3,4-dimethoxyphenyl)sulfonyl-acetohydrazide Formula: C17H17N3O6S MolecularWeight: 391.39838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NNC(=O)COC2=CC=C(C=C2)C#N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NNC(=O)COC2=CC=C(C=C2)C#N)OC

InChI

InChI=1S/C17H17N3O6S/c1-24-15-8-7-14(9-16(15)25-2)27(22,23)20-19-17(21)11-26-13-5-3-12(10-18)4-6-13/h3-9,20H,11H2,1-2H3,(H,19,21)