4-[2-(4-azanyl-6-oxidanylidene-2-sulfanylidene-pyrimidin-5-ylidene)hydrazinyl]-N-(3,4-dimethylfuran-2-yl)benzenesulfonamide

Systemtic Name: 4-[2-(4-azanyl-6-oxidanylidene-2-sulfanylidene-pyrimidin-5-ylidene)hydrazinyl]-N-(3,4-dimethylfuran-2-yl)benzenesulfonamide Openeye Name: 4-[2-(4-amino-6-oxo-2-thioxo-pyrimidin-5-ylidene)hydrazino]-N-(3,4-dimethyl-2-furyl)benzenesulfonamide CAS Name: 4-[2-(4-amino-6-oxo-2-sulfanylidene-5-pyrimidinylidene)hydrazinyl]-N-(3,4-dimethyl-2-furanyl)benzenesulfonamide IUPAC Name: 4-[2-(4-amino-6-oxo-2-sulfanylidenepyrimidin-5-ylidene)hydrazinyl]-N-(3,4-dimethylfuran-2-yl)benzenesulfonamide Traditional Name: 4-[N'-(4-amino-6-keto-2-thioxo-pyrimidin-5-ylidene)hydrazino]-N-(3,4-dimethyl-2-furyl)benzenesulfonamide Formula: C16H16N6O4S2 MolecularWeight: 420.46604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=COC(=C1C)NS(=O)(=O)C2=CC=C(C=C2)NN=C3C(=NC(=S)NC3=O)N

Isomeric SMILES

CC1=COC(=C1C)NS(=O)(=O)C2=CC=C(C=C2)NN=C3C(=NC(=S)NC3=O)N

InChI

InChI=1S/C16H16N6O4S2/c1-8-7-26-15(9(8)2)22-28(24,25)11-5-3-10(4-6-11)20-21-12-13(17)18-16(27)19-14(12)23/h3-7,20,22H,1-2H3,(H3,17,18,19,23,27)