4-chloranyl-N-[3-[2-(4-nitrophenyl)carbonylhydrazinyl]-4-oxidanylidene-5,8-dihydronaphthalen-1-ylidene]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[3-[2-(4-nitrophenyl)carbonylhydrazinyl]-4-oxidanylidene-5,8-dihydronaphthalen-1-ylidene]benzenesulfonamide Openeye Name: 4-chloro-N-[3-[2-(4-nitrobenzoyl)hydrazino]-4-oxo-5,8-dihydronaphthalen-1-ylidene]benzenesulfonamide CAS Name: 4-chloro-N-[3-[[(4-nitrophenyl)-oxomethyl]hydrazo]-4-oxo-5,8-dihydronaphthalen-1-ylidene]benzenesulfonamide IUPAC Name: 4-chloro-N-[3-[2-(4-nitrobenzoyl)hydrazinyl]-4-oxo-5,8-dihydronaphthalen-1-ylidene]benzenesulfonamide Traditional Name: 4-chloro-N-[4-keto-3-[N'-(4-nitrobenzoyl)hydrazino]-5,8-dihydronaphthalen-1-ylidene]benzenesulfonamide Formula: C23H17ClN4O6S MolecularWeight: 512.92228

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC2=C1C(=NS(=O)(=O)C3=CC=C(C=C3)Cl)C=C(C2=O)NNC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1C=CCC2=C1C(=NS(=O)(=O)C3=CC=C(C=C3)Cl)C=C(C2=O)NNC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H17ClN4O6S/c24-15-7-11-17(12-8-15)35(33,34)27-20-13-21(22(29)19-4-2-1-3-18(19)20)25-26-23(30)14-5-9-16(10-6-14)28(31)32/h1-2,5-13,25H,3-4H2,(H,26,30)