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

Systemtic Name: 4-methyl-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]-4-methyl-benzenesulfonamide CAS Name: N-[3-(benzoylhydrazo)-4-oxo-5,8-dihydronaphthalen-1-ylidene]-4-methylbenzenesulfonamide IUPAC Name: N-[3-(2-benzoylhydrazinyl)-4-oxo-5,8-dihydronaphthalen-1-ylidene]-4-methylbenzenesulfonamide Traditional Name: N-[3-(N'-benzoylhydrazino)-4-keto-5,8-dihydronaphthalen-1-ylidene]-4-methyl-benzenesulfonamide Formula: C24H21N3O4S MolecularWeight: 447.50624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C2C=C(C(=O)C3=C2CC=CC3)NNC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N=C2C=C(C(=O)C3=C2CC=CC3)NNC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H21N3O4S/c1-16-11-13-18(14-12-16)32(30,31)27-21-15-22(23(28)20-10-6-5-9-19(20)21)25-26-24(29)17-7-3-2-4-8-17/h2-8,11-15,25H,9-10H2,1H3,(H,26,29)