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

Systemtic Name: 4-[2-(4-azanyl-6-oxidanylidene-2-sulfanylidene-pyrimidin-5-ylidene)hydrazinyl]-N-(2,6-dimethylpyrimidin-4-yl)benzenesulfonamide Openeye Name: 4-[2-(4-amino-6-oxo-2-thioxo-pyrimidin-5-ylidene)hydrazino]-N-(2,6-dimethylpyrimidin-4-yl)benzenesulfonamide CAS Name: 4-[2-(4-amino-6-oxo-2-sulfanylidene-5-pyrimidinylidene)hydrazinyl]-N-(2,6-dimethyl-4-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-[2-(4-amino-6-oxo-2-sulfanylidenepyrimidin-5-ylidene)hydrazinyl]-N-(2,6-dimethylpyrimidin-4-yl)benzenesulfonamide Traditional Name: 4-[N'-(4-amino-6-keto-2-thioxo-pyrimidin-5-ylidene)hydrazino]-N-(2,6-dimethylpyrimidin-4-yl)benzenesulfonamide Formula: C16H16N8O3S2 MolecularWeight: 432.48004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C)NS(=O)(=O)C2=CC=C(C=C2)NN=C3C(=NC(=S)NC3=O)N

Isomeric SMILES

CC1=CC(=NC(=N1)C)NS(=O)(=O)C2=CC=C(C=C2)NN=C3C(=NC(=S)NC3=O)N

InChI

InChI=1S/C16H16N8O3S2/c1-8-7-12(19-9(2)18-8)24-29(26,27)11-5-3-10(4-6-11)22-23-13-14(17)20-16(28)21-15(13)25/h3-7,22H,1-2H3,(H,18,19,24)(H3,17,20,21,25,28)