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

Systemtic Name: 4-[2-(4-azanyl-2-methylsulfanyl-6-oxidanylidene-pyrimidin-5-ylidene)hydrazinyl]-N-pyridin-2-yl-benzenesulfonamide Openeye Name: 4-[2-(4-amino-2-methylsulfanyl-6-oxo-pyrimidin-5-ylidene)hydrazino]-N-(2-pyridyl)benzenesulfonamide CAS Name: 4-[2-[4-amino-2-(methylthio)-6-oxo-5-pyrimidinylidene]hydrazinyl]-N-(2-pyridinyl)benzenesulfonamide IUPAC Name: 4-[2-(4-amino-2-methylsulfanyl-6-oxopyrimidin-5-ylidene)hydrazinyl]-N-pyridin-2-ylbenzenesulfonamide Traditional Name: 4-[N'-[4-amino-6-keto-2-(methylthio)pyrimidin-5-ylidene]hydrazino]-N-(2-pyridyl)benzenesulfonamide Formula: C16H15N7O3S2 MolecularWeight: 417.4654

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC(=O)C(=NNC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=N3)C(=N1)N

Isomeric SMILES

CSC1=NC(=O)C(=NNC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=N3)C(=N1)N

InChI

InChI=1S/C16H15N7O3S2/c1-27-16-19-14(17)13(15(24)20-16)22-21-10-5-7-11(8-6-10)28(25,26)23-12-4-2-3-9-18-12/h2-9,21H,1H3,(H,18,23)(H2,17,19,20,24)