4-[2-(3-oxidanylidenepyridin-2-ylidene)hydrazinyl]-N-pyridin-2-yl-benzenesulfonamide

Systemtic Name: 4-[2-(3-oxidanylidenepyridin-2-ylidene)hydrazinyl]-N-pyridin-2-yl-benzenesulfonamide Openeye Name: 4-[2-(3-oxo-2-pyridylidene)hydrazino]-N-(2-pyridyl)benzenesulfonamide CAS Name: 4-[2-(3-oxo-2-pyridinylidene)hydrazinyl]-N-(2-pyridinyl)benzenesulfonamide IUPAC Name: 4-[2-(3-oxopyridin-2-ylidene)hydrazinyl]-N-pyridin-2-ylbenzenesulfonamide Traditional Name: 4-[N'-(3-keto-2-pyridylidene)hydrazino]-N-(2-pyridyl)benzenesulfonamide Formula: C16H13N5O3S MolecularWeight: 355.37112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NN=C3C(=O)C=CC=N3

Isomeric SMILES

C1=CC=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NN=C3C(=O)C=CC=N3

InChI

InChI=1S/C16H13N5O3S/c22-14-4-3-11-18-16(14)20-19-12-6-8-13(9-7-12)25(23,24)21-15-5-1-2-10-17-15/h1-11,19H,(H,17,21)