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

Systemtic Name: 4-[2-(4-azanyl-2-methylsulfanyl-6-oxidanylidene-pyrimidin-5-ylidene)hydrazinyl]-N-pyrimidin-2-yl-benzenesulfonamide Openeye Name: 4-[2-(4-amino-2-methylsulfanyl-6-oxo-pyrimidin-5-ylidene)hydrazino]-N-pyrimidin-2-yl-benzenesulfonamide CAS Name: 4-[2-[4-amino-2-(methylthio)-6-oxo-5-pyrimidinylidene]hydrazinyl]-N-(2-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-[2-(4-amino-2-methylsulfanyl-6-oxopyrimidin-5-ylidene)hydrazinyl]-N-pyrimidin-2-ylbenzenesulfonamide Traditional Name: 4-[N'-[4-amino-6-keto-2-(methylthio)pyrimidin-5-ylidene]hydrazino]-N-(2-pyrimidyl)benzenesulfonamide Formula: C15H14N8O3S2 MolecularWeight: 418.45346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N8O3S2/c1-27-15-19-12(16)11(13(24)20-15)22-21-9-3-5-10(6-4-9)28(25,26)23-14-17-7-2-8-18-14/h2-8,21H,1H3,(H,17,18,23)(H2,16,19,20,24)