4-[[2,6-bis(azanyl)pyridin-3-yl]diazenyl]-N-pyridin-2-yl-benzenesulfonamide

Systemtic Name: 4-[[2,6-bis(azanyl)pyridin-3-yl]diazenyl]-N-pyridin-2-yl-benzenesulfonamide Openeye Name: 4-[(2,6-diamino-3-pyridyl)azo]-N-(2-pyridyl)benzenesulfonamide CAS Name: 4-[(2,6-diamino-3-pyridinyl)azo]-N-(2-pyridinyl)benzenesulfonamide IUPAC Name: 4-[(2,6-diaminopyridin-3-yl)diazenyl]-N-pyridin-2-ylbenzenesulfonamide Traditional Name: 4-[(2,6-diamino-3-pyridyl)azo]-N-(2-pyridyl)benzenesulfonamide Formula: C16H15N7O2S MolecularWeight: 369.401

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)N=NC3=C(N=C(C=C3)N)N

Isomeric SMILES

C1=CC=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)N=NC3=C(N=C(C=C3)N)N

InChI

InChI=1S/C16H15N7O2S/c17-14-9-8-13(16(18)20-14)22-21-11-4-6-12(7-5-11)26(24,25)23-15-3-1-2-10-19-15/h1-10H,(H,19,23)(H4,17,18,20)