(NE)-N-[4-oxidanylidene-3-[2-(phenylcarbonyl)hydrazinyl]naphthalen-1-ylidene]ethanesulfonamide

Systemtic Name: (NE)-N-[4-oxidanylidene-3-[2-(phenylcarbonyl)hydrazinyl]naphthalen-1-ylidene]ethanesulfonamide Openeye Name: (NE)-N-[3-(2-benzoylhydrazino)-4-oxo-1-naphthylidene]ethanesulfonamide CAS Name: (NE)-N-[3-(benzoylhydrazo)-4-oxo-1-naphthalenylidene]ethanesulfonamide IUPAC Name: (NE)-N-[3-(2-benzoylhydrazinyl)-4-oxonaphthalen-1-ylidene]ethanesulfonamide Traditional Name: (NE)-N-[3-(N'-benzoylhydrazino)-4-keto-1-naphthylidene]ethanesulfonamide Formula: C19H17N3O4S MolecularWeight: 383.42098

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N=C1C=C(C(=O)C2=CC=CC=C21)NNC(=O)C3=CC=CC=C3

Isomeric SMILES

CCS(=O)(=O)/N=C/1\C=C(C(=O)C2=CC=CC=C21)NNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H17N3O4S/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/h3-12,20H,2H2,1H3,(H,21,24)/b22-16+