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

Systemtic Name: 4-[2-(4-azanyl-6-oxidanylidene-2-sulfanylidene-pyrimidin-5-ylidene)hydrazinyl]-N-(4-methylpyrimidin-2-yl)benzenesulfonamide Openeye Name: 4-[2-(4-amino-6-oxo-2-thioxo-pyrimidin-5-ylidene)hydrazino]-N-(4-methylpyrimidin-2-yl)benzenesulfonamide CAS Name: 4-[2-(4-amino-6-oxo-2-sulfanylidene-5-pyrimidinylidene)hydrazinyl]-N-(4-methyl-2-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-[2-(4-amino-6-oxo-2-sulfanylidenepyrimidin-5-ylidene)hydrazinyl]-N-(4-methylpyrimidin-2-yl)benzenesulfonamide Traditional Name: 4-[N'-(4-amino-6-keto-2-thioxo-pyrimidin-5-ylidene)hydrazino]-N-(4-methylpyrimidin-2-yl)benzenesulfonamide Formula: C15H14N8O3S2 MolecularWeight: 418.45346

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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(=S)NC3=O)N

Isomeric SMILES

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

InChI

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