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

Systemtic Name: 4-chloranyl-N-[4-oxidanylidene-3-(2-pyridin-2-ylcarbonylhydrazinyl)naphthalen-1-ylidene]benzenesulfonamide Openeye Name: 4-chloro-N-[4-oxo-3-[2-(pyridine-2-carbonyl)hydrazino]-1-naphthylidene]benzenesulfonamide CAS Name: 4-chloro-N-[4-oxo-3-[[oxo(2-pyridinyl)methyl]hydrazo]-1-naphthalenylidene]benzenesulfonamide IUPAC Name: 4-chloro-N-[4-oxo-3-[2-(pyridine-2-carbonyl)hydrazinyl]naphthalen-1-ylidene]benzenesulfonamide Traditional Name: 4-chloro-N-[4-keto-3-(N'-picolinoylhydrazino)-1-naphthylidene]benzenesulfonamide Formula: C22H15ClN4O4S MolecularWeight: 466.8969

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NS(=O)(=O)C3=CC=C(C=C3)Cl)C=C(C2=O)NNC(=O)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=NS(=O)(=O)C3=CC=C(C=C3)Cl)C=C(C2=O)NNC(=O)C4=CC=CC=N4

InChI

InChI=1S/C22H15ClN4O4S/c23-14-8-10-15(11-9-14)32(30,31)27-19-13-20(21(28)17-6-2-1-5-16(17)19)25-26-22(29)18-7-3-4-12-24-18/h1-13,25H,(H,26,29)