N-[2-oxidanylidene-2-[2-(5,6,7,8-tetrahydronaphthalen-2-ylcarbonyl)hydrazinyl]ethyl]benzenesulfonamide

Systemtic Name: N-[2-oxidanylidene-2-[2-(5,6,7,8-tetrahydronaphthalen-2-ylcarbonyl)hydrazinyl]ethyl]benzenesulfonamide Openeye Name: N-[2-oxo-2-[2-(tetralin-6-carbonyl)hydrazino]ethyl]benzenesulfonamide CAS Name: N-[2-oxo-2-[[oxo(5,6,7,8-tetrahydronaphthalen-2-yl)methyl]hydrazo]ethyl]benzenesulfonamide IUPAC Name: N-[2-oxo-2-[2-(5,6,7,8-tetrahydronaphthalene-2-carbonyl)hydrazinyl]ethyl]benzenesulfonamide Traditional Name: N-[2-keto-2-[N'-(tetralin-6-carbonyl)hydrazino]ethyl]benzenesulfonamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C(=O)NNC(=O)CNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C(=O)NNC(=O)CNS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H21N3O4S/c23-18(13-20-27(25,26)17-8-2-1-3-9-17)21-22-19(24)16-11-10-14-6-4-5-7-15(14)12-16/h1-3,8-12,20H,4-7,13H2,(H,21,23)(H,22,24)