N-cyclopropyl-2-[2-(3,4-dimethoxyphenyl)sulfonylhydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: N-cyclopropyl-2-[2-(3,4-dimethoxyphenyl)sulfonylhydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-cyclopropyl-2-[2-(3,4-dimethoxyphenyl)sulfonylhydrazino]-2-oxo-acetamide CAS Name: N-cyclopropyl-2-[(3,4-dimethoxyphenyl)sulfonylhydrazo]-2-oxoacetamide IUPAC Name: N-cyclopropyl-2-[2-(3,4-dimethoxyphenyl)sulfonylhydrazinyl]-2-oxoacetamide Traditional Name: N-cyclopropyl-2-[N'-(3,4-dimethoxyphenyl)sulfonylhydrazino]-2-keto-acetamide Formula: C13H17N3O6S MolecularWeight: 343.35558

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NNC(=O)C(=O)NC2CC2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NNC(=O)C(=O)NC2CC2)OC

InChI

InChI=1S/C13H17N3O6S/c1-21-10-6-5-9(7-11(10)22-2)23(19,20)16-15-13(18)12(17)14-8-3-4-8/h5-8,16H,3-4H2,1-2H3,(H,14,17)(H,15,18)