4-[2-[5,6-bis(oxidanylidene)pyridin-3-yl]hydrazinyl]-N-pyridin-2-yl-benzenesulfonamide

Systemtic Name: 4-[2-[5,6-bis(oxidanylidene)pyridin-3-yl]hydrazinyl]-N-pyridin-2-yl-benzenesulfonamide Openeye Name: 4-[2-(5,6-dioxo-3-pyridyl)hydrazino]-N-(2-pyridyl)benzenesulfonamide CAS Name: 4-[(5,6-dioxo-3-pyridinyl)hydrazo]-N-(2-pyridinyl)benzenesulfonamide IUPAC Name: 4-[2-(5,6-dioxopyridin-3-yl)hydrazinyl]-N-pyridin-2-ylbenzenesulfonamide Traditional Name: 4-[N'-(5,6-diketo-3-pyridyl)hydrazino]-N-(2-pyridyl)benzenesulfonamide Formula: C16H13N5O4S MolecularWeight: 371.37052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NNC3=CC(=O)C(=O)N=C3

Isomeric SMILES

C1=CC=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NNC3=CC(=O)C(=O)N=C3

InChI

InChI=1S/C16H13N5O4S/c22-14-9-12(10-18-16(14)23)20-19-11-4-6-13(7-5-11)26(24,25)21-15-3-1-2-8-17-15/h1-10,19-20H,(H,17,21)