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

Systemtic Name: N-cyclopropyl-2-[2-(3,4-diethoxyphenyl)sulfonylhydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-cyclopropyl-2-[2-(3,4-diethoxyphenyl)sulfonylhydrazino]-2-oxo-acetamide CAS Name: N-cyclopropyl-2-[(3,4-diethoxyphenyl)sulfonylhydrazo]-2-oxoacetamide IUPAC Name: N-cyclopropyl-2-[2-(3,4-diethoxyphenyl)sulfonylhydrazinyl]-2-oxoacetamide Traditional Name: N-cyclopropyl-2-[N'-(3,4-diethoxyphenyl)sulfonylhydrazino]-2-keto-acetamide Formula: C15H21N3O6S MolecularWeight: 371.40874

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)NNC(=O)C(=O)NC2CC2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)NNC(=O)C(=O)NC2CC2)OCC

InChI

InChI=1S/C15H21N3O6S/c1-3-23-12-8-7-11(9-13(12)24-4-2)25(21,22)18-17-15(20)14(19)16-10-5-6-10/h7-10,18H,3-6H2,1-2H3,(H,16,19)(H,17,20)