N-[3-oxidanylidene-3-(2-pyridin-2-ylcarbonylhydrazinyl)propyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide

Systemtic Name: N-[3-oxidanylidene-3-(2-pyridin-2-ylcarbonylhydrazinyl)propyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide Openeye Name: N-[3-oxo-3-[2-(pyridine-2-carbonyl)hydrazino]propyl]tetralin-6-sulfonamide CAS Name: N-[3-oxo-3-[[oxo(2-pyridinyl)methyl]hydrazo]propyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide IUPAC Name: N-[3-oxo-3-[2-(pyridine-2-carbonyl)hydrazinyl]propyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide Traditional Name: N-[3-keto-3-(N'-picolinoylhydrazino)propyl]tetralin-6-sulfonamide Formula: C19H22N4O4S MolecularWeight: 402.46738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)NCCC(=O)NNC(=O)C3=CC=CC=N3

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)NCCC(=O)NNC(=O)C3=CC=CC=N3

InChI

InChI=1S/C19H22N4O4S/c24-18(22-23-19(25)17-7-3-4-11-20-17)10-12-21-28(26,27)16-9-8-14-5-1-2-6-15(14)13-16/h3-4,7-9,11,13,21H,1-2,5-6,10,12H2,(H,22,24)(H,23,25)