3-azanyl-N-(6-azanyl-2-methylsulfanyl-4-oxidanylidene-1H-pyrimidin-5-yl)benzenesulfonamide

Systemtic Name: 3-azanyl-N-(6-azanyl-2-methylsulfanyl-4-oxidanylidene-1H-pyrimidin-5-yl)benzenesulfonamide Openeye Name: 3-amino-N-(6-amino-2-methylsulfanyl-4-oxo-1H-pyrimidin-5-yl)benzenesulfonamide CAS Name: 3-amino-N-[6-amino-2-(methylthio)-4-oxo-1H-pyrimidin-5-yl]benzenesulfonamide IUPAC Name: 3-amino-N-(6-amino-2-methylsulfanyl-4-oxo-1H-pyrimidin-5-yl)benzenesulfonamide Traditional Name: 3-amino-N-[6-amino-4-keto-2-(methylthio)-1H-pyrimidin-5-yl]benzenesulfonamide Formula: C11H13N5O3S2 MolecularWeight: 327.38262

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC(=O)C(=C(N1)N)NS(=O)(=O)C2=CC=CC(=C2)N

Isomeric SMILES

CSC1=NC(=O)C(=C(N1)N)NS(=O)(=O)C2=CC=CC(=C2)N

InChI

InChI=1S/C11H13N5O3S2/c1-20-11-14-9(13)8(10(17)15-11)16-21(18,19)7-4-2-3-6(12)5-7/h2-5,16H,12H2,1H3,(H3,13,14,15,17)