N-[3-[2-(1,2-dihydropyridin-4-ylcarbonyl)hydrazinyl]-4-oxidanylidene-5,8-dihydronaphthalen-1-ylidene]benzenesulfonamide

Systemtic Name: N-[3-[2-(1,2-dihydropyridin-4-ylcarbonyl)hydrazinyl]-4-oxidanylidene-5,8-dihydronaphthalen-1-ylidene]benzenesulfonamide Openeye Name: N-[3-[2-(1,2-dihydropyridine-4-carbonyl)hydrazino]-4-oxo-5,8-dihydronaphthalen-1-ylidene]benzenesulfonamide CAS Name: N-[3-[[1,2-dihydropyridin-4-yl(oxo)methyl]hydrazo]-4-oxo-5,8-dihydronaphthalen-1-ylidene]benzenesulfonamide IUPAC Name: N-[3-[2-(1,2-dihydropyridine-4-carbonyl)hydrazinyl]-4-oxo-5,8-dihydronaphthalen-1-ylidene]benzenesulfonamide Traditional Name: N-[3-[N'-(1,2-dihydropyridine-4-carbonyl)hydrazino]-4-keto-5,8-dihydronaphthalen-1-ylidene]benzenesulfonamide Formula: C22H20N4O4S MolecularWeight: 436.4836

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC2=C1C(=NS(=O)(=O)C3=CC=CC=C3)C=C(C2=O)NNC(=O)C4=CCNC=C4

Isomeric SMILES

C1C=CCC2=C1C(=NS(=O)(=O)C3=CC=CC=C3)C=C(C2=O)NNC(=O)C4=CCNC=C4

InChI

InChI=1S/C22H20N4O4S/c27-21-18-9-5-4-8-17(18)19(26-31(29,30)16-6-2-1-3-7-16)14-20(21)24-25-22(28)15-10-12-23-13-11-15/h1-7,10-12,14,23-24H,8-9,13H2,(H,25,28)