2-[2-(3,4-diethoxyphenyl)sulfonylhydrazinyl]-N-(4-methylphenyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-(3,4-diethoxyphenyl)sulfonylhydrazinyl]-N-(4-methylphenyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[2-(3,4-diethoxyphenyl)sulfonylhydrazino]-2-oxo-N-(p-tolyl)acetamide CAS Name: 2-[(3,4-diethoxyphenyl)sulfonylhydrazo]-N-(4-methylphenyl)-2-oxoacetamide IUPAC Name: 2-[2-(3,4-diethoxyphenyl)sulfonylhydrazinyl]-N-(4-methylphenyl)-2-oxoacetamide Traditional Name: 2-[N'-(3,4-diethoxyphenyl)sulfonylhydrazino]-2-keto-N-(p-tolyl)acetamide Formula: C19H23N3O6S MolecularWeight: 421.46742

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)NNC(=O)C(=O)NC2=CC=C(C=C2)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)NNC(=O)C(=O)NC2=CC=C(C=C2)C)OCC

InChI

InChI=1S/C19H23N3O6S/c1-4-27-16-11-10-15(12-17(16)28-5-2)29(25,26)22-21-19(24)18(23)20-14-8-6-13(3)7-9-14/h6-12,22H,4-5H2,1-3H3,(H,20,23)(H,21,24)