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

Systemtic Name: 4-[2-(4-azanyl-2-methylsulfanyl-6-oxidanylidene-pyrimidin-5-ylidene)hydrazinyl]-N-(4-methylpyrimidin-2-yl)benzenesulfonamide Openeye Name: 4-[2-(4-amino-2-methylsulfanyl-6-oxo-pyrimidin-5-ylidene)hydrazino]-N-(4-methylpyrimidin-2-yl)benzenesulfonamide CAS Name: 4-[2-[4-amino-2-(methylthio)-6-oxo-5-pyrimidinylidene]hydrazinyl]-N-(4-methyl-2-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-[2-(4-amino-2-methylsulfanyl-6-oxopyrimidin-5-ylidene)hydrazinyl]-N-(4-methylpyrimidin-2-yl)benzenesulfonamide Traditional Name: 4-[N'-[4-amino-6-keto-2-(methylthio)pyrimidin-5-ylidene]hydrazino]-N-(4-methylpyrimidin-2-yl)benzenesulfonamide Formula: C16H16N8O3S2 MolecularWeight: 432.48004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)NN=C3C(=NC(=NC3=O)SC)N

Isomeric SMILES

CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)NN=C3C(=NC(=NC3=O)SC)N

InChI

InChI=1S/C16H16N8O3S2/c1-9-7-8-18-15(19-9)24-29(26,27)11-5-3-10(4-6-11)22-23-12-13(17)20-16(28-2)21-14(12)25/h3-8,22H,1-2H3,(H,18,19,24)(H2,17,20,21,25)