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

Systemtic Name: 4-[2-[2,6-bis(oxidanylidene)pyridin-3-ylidene]hydrazinyl]-N-pyridin-2-yl-benzenesulfonamide Openeye Name: 4-[2-(2,6-dioxo-3-pyridylidene)hydrazino]-N-(2-pyridyl)benzenesulfonamide CAS Name: 4-[2-(2,6-dioxo-3-pyridinylidene)hydrazinyl]-N-(2-pyridinyl)benzenesulfonamide IUPAC Name: 4-[2-(2,6-dioxopyridin-3-ylidene)hydrazinyl]-N-pyridin-2-ylbenzenesulfonamide Traditional Name: 4-[N'-(2,6-diketo-3-pyridylidene)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)NN=C3C=CC(=O)NC3=O

Isomeric SMILES

C1=CC=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NN=C3C=CC(=O)NC3=O

InChI

InChI=1S/C16H13N5O4S/c22-15-9-8-13(16(23)18-15)20-19-11-4-6-12(7-5-11)26(24,25)21-14-3-1-2-10-17-14/h1-10,19H,(H,17,21)(H,18,22,23)