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

Systemtic Name: 4-bromanyl-N-[3-[2-(1,2-dihydropyridin-4-ylcarbonyl)hydrazinyl]-4-oxidanylidene-5,8-dihydronaphthalen-1-ylidene]benzenesulfonamide Openeye Name: 4-bromo-N-[3-[2-(1,2-dihydropyridine-4-carbonyl)hydrazino]-4-oxo-5,8-dihydronaphthalen-1-ylidene]benzenesulfonamide CAS Name: 4-bromo-N-[3-[[1,2-dihydropyridin-4-yl(oxo)methyl]hydrazo]-4-oxo-5,8-dihydronaphthalen-1-ylidene]benzenesulfonamide IUPAC Name: 4-bromo-N-[3-[2-(1,2-dihydropyridine-4-carbonyl)hydrazinyl]-4-oxo-5,8-dihydronaphthalen-1-ylidene]benzenesulfonamide Traditional Name: 4-bromo-N-[3-[N'-(1,2-dihydropyridine-4-carbonyl)hydrazino]-4-keto-5,8-dihydronaphthalen-1-ylidene]benzenesulfonamide Formula: C22H19BrN4O4S MolecularWeight: 515.37966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19BrN4O4S/c23-15-5-7-16(8-6-15)32(30,31)27-19-13-20(21(28)18-4-2-1-3-17(18)19)25-26-22(29)14-9-11-24-12-10-14/h1-2,5-11,13,24-25H,3-4,12H2,(H,26,29)