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

Systemtic Name: N-[4-oxidanylidene-3-[2-(phenylcarbonyl)hydrazinyl]-5,8-dihydronaphthalen-1-ylidene]methanesulfonamide Openeye Name: N-[3-(2-benzoylhydrazino)-4-oxo-5,8-dihydronaphthalen-1-ylidene]methanesulfonamide CAS Name: N-[3-(benzoylhydrazo)-4-oxo-5,8-dihydronaphthalen-1-ylidene]methanesulfonamide IUPAC Name: N-[3-(2-benzoylhydrazinyl)-4-oxo-5,8-dihydronaphthalen-1-ylidene]methanesulfonamide Traditional Name: N-[3-(N'-benzoylhydrazino)-4-keto-5,8-dihydronaphthalen-1-ylidene]methanesulfonamide Formula: C18H17N3O4S MolecularWeight: 371.41028

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N=C1C=C(C(=O)C2=C1CC=CC2)NNC(=O)C3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)N=C1C=C(C(=O)C2=C1CC=CC2)NNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H17N3O4S/c1-26(24,25)21-15-11-16(17(22)14-10-6-5-9-13(14)15)19-20-18(23)12-7-3-2-4-8-12/h2-8,11,19H,9-10H2,1H3,(H,20,23)