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

Systemtic Name: 4-[2-[2,4-bis(azanyl)-6-oxidanylidene-pyrimidin-5-ylidene]hydrazinyl]-N-pyridin-2-yl-benzenesulfonamide Openeye Name: 4-[2-(2,4-diamino-6-oxo-pyrimidin-5-ylidene)hydrazino]-N-(2-pyridyl)benzenesulfonamide CAS Name: 4-[2-(2,4-diamino-6-oxo-5-pyrimidinylidene)hydrazinyl]-N-(2-pyridinyl)benzenesulfonamide IUPAC Name: 4-[2-(2,4-diamino-6-oxopyrimidin-5-ylidene)hydrazinyl]-N-pyridin-2-ylbenzenesulfonamide Traditional Name: 4-[N'-(2,4-diamino-6-keto-pyrimidin-5-ylidene)hydrazino]-N-(2-pyridyl)benzenesulfonamide Formula: C15H14N8O3S MolecularWeight: 386.38846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N8O3S/c16-13-12(14(24)20-15(17)19-13)22-21-9-4-6-10(7-5-9)27(25,26)23-11-3-1-2-8-18-11/h1-8,21H,(H,18,23)(H4,16,17,19,20,24)