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

Systemtic Name: 4-[2-(4-azanyl-2-methylsulfanyl-6-oxidanylidene-pyrimidin-5-ylidene)hydrazinyl]-N-(3,4-dimethylfuran-2-yl)benzenesulfonamide Openeye Name: 4-[2-(4-amino-2-methylsulfanyl-6-oxo-pyrimidin-5-ylidene)hydrazino]-N-(3,4-dimethyl-2-furyl)benzenesulfonamide CAS Name: 4-[2-[4-amino-2-(methylthio)-6-oxo-5-pyrimidinylidene]hydrazinyl]-N-(3,4-dimethyl-2-furanyl)benzenesulfonamide IUPAC Name: 4-[2-(4-amino-2-methylsulfanyl-6-oxopyrimidin-5-ylidene)hydrazinyl]-N-(3,4-dimethylfuran-2-yl)benzenesulfonamide Traditional Name: 4-[N'-[4-amino-6-keto-2-(methylthio)pyrimidin-5-ylidene]hydrazino]-N-(3,4-dimethyl-2-furyl)benzenesulfonamide Formula: C17H18N6O4S2 MolecularWeight: 434.49262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N6O4S2/c1-9-8-27-16(10(9)2)23-29(25,26)12-6-4-11(5-7-12)21-22-13-14(18)19-17(28-3)20-15(13)24/h4-8,21,23H,1-3H3,(H2,18,19,20,24)