N-[4-oxidanylidene-3-(2-pyridin-3-ylcarbonylhydrazinyl)naphthalen-1-ylidene]benzenesulfonamide

Systemtic Name: N-[4-oxidanylidene-3-(2-pyridin-3-ylcarbonylhydrazinyl)naphthalen-1-ylidene]benzenesulfonamide Openeye Name: N-[4-oxo-3-[2-(pyridine-3-carbonyl)hydrazino]-1-naphthylidene]benzenesulfonamide CAS Name: N-[4-oxo-3-[[oxo(3-pyridinyl)methyl]hydrazo]-1-naphthalenylidene]benzenesulfonamide IUPAC Name: N-[4-oxo-3-[2-(pyridine-3-carbonyl)hydrazinyl]naphthalen-1-ylidene]benzenesulfonamide Traditional Name: N-[4-keto-3-(N'-nicotinoylhydrazino)-1-naphthylidene]benzenesulfonamide Formula: C22H16N4O4S MolecularWeight: 432.45184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N=C2C=C(C(=O)C3=CC=CC=C32)NNC(=O)C4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N=C2C=C(C(=O)C3=CC=CC=C32)NNC(=O)C4=CN=CC=C4

InChI

InChI=1S/C22H16N4O4S/c27-21-18-11-5-4-10-17(18)19(26-31(29,30)16-8-2-1-3-9-16)13-20(21)24-25-22(28)15-7-6-12-23-14-15/h1-14,24H,(H,25,28)