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

Systemtic Name: 4-[2-(4-azanyl-2-methylsulfanyl-6-oxidanylidene-pyrimidin-5-ylidene)hydrazinyl]-N-(2,6-dimethylpyrimidin-4-yl)benzenesulfonamide Openeye Name: 4-[2-(4-amino-2-methylsulfanyl-6-oxo-pyrimidin-5-ylidene)hydrazino]-N-(2,6-dimethylpyrimidin-4-yl)benzenesulfonamide CAS Name: 4-[2-[4-amino-2-(methylthio)-6-oxo-5-pyrimidinylidene]hydrazinyl]-N-(2,6-dimethyl-4-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-[2-(4-amino-2-methylsulfanyl-6-oxopyrimidin-5-ylidene)hydrazinyl]-N-(2,6-dimethylpyrimidin-4-yl)benzenesulfonamide Traditional Name: 4-[N'-[4-amino-6-keto-2-(methylthio)pyrimidin-5-ylidene]hydrazino]-N-(2,6-dimethylpyrimidin-4-yl)benzenesulfonamide Formula: C17H18N8O3S2 MolecularWeight: 446.50662

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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(=NC3=O)SC)N

Isomeric SMILES

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

InChI

InChI=1S/C17H18N8O3S2/c1-9-8-13(20-10(2)19-9)25-30(27,28)12-6-4-11(5-7-12)23-24-14-15(18)21-17(29-3)22-16(14)26/h4-8,23H,1-3H3,(H,19,20,25)(H2,18,21,22,26)