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

Systemtic Name: 4-chloranyl-N-[4-oxidanylidene-3-(2-pyridin-3-ylcarbonylhydrazinyl)naphthalen-1-ylidene]benzenesulfonamide Openeye Name: 4-chloro-N-[4-oxo-3-[2-(pyridine-3-carbonyl)hydrazino]-1-naphthylidene]benzenesulfonamide CAS Name: 4-chloro-N-[4-oxo-3-[[oxo(3-pyridinyl)methyl]hydrazo]-1-naphthalenylidene]benzenesulfonamide IUPAC Name: 4-chloro-N-[4-oxo-3-[2-(pyridine-3-carbonyl)hydrazinyl]naphthalen-1-ylidene]benzenesulfonamide Traditional Name: 4-chloro-N-[4-keto-3-(N'-nicotinoylhydrazino)-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=CN=CC=C4

Isomeric SMILES

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

InChI

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