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

Systemtic Name: 2-[2-(3,4-diethoxyphenyl)sulfonylhydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide Openeye Name: 2-[2-(3,4-diethoxyphenyl)sulfonylhydrazino]-N-isopropyl-2-oxo-acetamide CAS Name: 2-[(3,4-diethoxyphenyl)sulfonylhydrazo]-2-oxo-N-propan-2-ylacetamide IUPAC Name: 2-[2-(3,4-diethoxyphenyl)sulfonylhydrazinyl]-2-oxo-N-propan-2-ylacetamide Traditional Name: 2-[N'-(3,4-diethoxyphenyl)sulfonylhydrazino]-N-isopropyl-2-keto-acetamide Formula: C15H23N3O6S MolecularWeight: 373.42462

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O6S/c1-5-23-12-8-7-11(9-13(12)24-6-2)25(21,22)18-17-15(20)14(19)16-10(3)4/h7-10,18H,5-6H2,1-4H3,(H,16,19)(H,17,20)