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

Systemtic Name: N-[4-oxidanylidene-3-[2-(phenylcarbonyl)hydrazinyl]-5,8-dihydronaphthalen-1-ylidene]ethanesulfonamide Openeye Name: N-[3-(2-benzoylhydrazino)-4-oxo-5,8-dihydronaphthalen-1-ylidene]ethanesulfonamide CAS Name: N-[3-(benzoylhydrazo)-4-oxo-5,8-dihydronaphthalen-1-ylidene]ethanesulfonamide IUPAC Name: N-[3-(2-benzoylhydrazinyl)-4-oxo-5,8-dihydronaphthalen-1-ylidene]ethanesulfonamide Traditional Name: N-[3-(N'-benzoylhydrazino)-4-keto-5,8-dihydronaphthalen-1-ylidene]ethanesulfonamide Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O4S/c1-2-27(25,26)22-16-12-17(18(23)15-11-7-6-10-14(15)16)20-21-19(24)13-8-4-3-5-9-13/h3-9,12,20H,2,10-11H2,1H3,(H,21,24)