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

Systemtic Name: N-[4-oxidanylidene-3-[2-(phenylcarbonyl)hydrazinyl]-5,8-dihydronaphthalen-1-ylidene]benzenesulfonamide Openeye Name: N-[3-(2-benzoylhydrazino)-4-oxo-5,8-dihydronaphthalen-1-ylidene]benzenesulfonamide CAS Name: N-[3-(benzoylhydrazo)-4-oxo-5,8-dihydronaphthalen-1-ylidene]benzenesulfonamide IUPAC Name: N-[3-(2-benzoylhydrazinyl)-4-oxo-5,8-dihydronaphthalen-1-ylidene]benzenesulfonamide Traditional Name: N-[3-(N'-benzoylhydrazino)-4-keto-5,8-dihydronaphthalen-1-ylidene]benzenesulfonamide Formula: C23H19N3O4S MolecularWeight: 433.47966

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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=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C23H19N3O4S/c27-22-19-14-8-7-13-18(19)20(26-31(29,30)17-11-5-2-6-12-17)15-21(22)24-25-23(28)16-9-3-1-4-10-16/h1-12,15,24H,13-14H2,(H,25,28)