4-[2-(8-oxidanylidenequinolin-5-ylidene)hydrazinyl]-N-pyridin-2-yl-benzenesulfonamide

Systemtic Name: 4-[2-(8-oxidanylidenequinolin-5-ylidene)hydrazinyl]-N-pyridin-2-yl-benzenesulfonamide Openeye Name: 4-[2-(8-oxo-5-quinolylidene)hydrazino]-N-(2-pyridyl)benzenesulfonamide CAS Name: 4-[2-(8-oxo-5-quinolinylidene)hydrazinyl]-N-(2-pyridinyl)benzenesulfonamide IUPAC Name: 4-[2-(8-oxoquinolin-5-ylidene)hydrazinyl]-N-pyridin-2-ylbenzenesulfonamide Traditional Name: 4-[N'-(8-keto-5-quinolylidene)hydrazino]-N-(2-pyridyl)benzenesulfonamide Formula: C20H15N5O3S MolecularWeight: 405.4298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NN=C3C=CC(=O)C4=C3C=CC=N4

Isomeric SMILES

C1=CC=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NN=C3C=CC(=O)C4=C3C=CC=N4

InChI

InChI=1S/C20H15N5O3S/c26-18-11-10-17(16-4-3-13-22-20(16)18)24-23-14-6-8-15(9-7-14)29(27,28)25-19-5-1-2-12-21-19/h1-13,23H,(H,21,25)