4-(6-azanyl-2-methyl-4-oxidanylidene-1H-pyrimidin-5-yl)piperazine-1-sulfonamide

Systemtic Name: 4-(6-azanyl-2-methyl-4-oxidanylidene-1H-pyrimidin-5-yl)piperazine-1-sulfonamide Openeye Name: 4-(6-amino-2-methyl-4-oxo-1H-pyrimidin-5-yl)piperazine-1-sulfonamide CAS Name: 4-(6-amino-2-methyl-4-oxo-1H-pyrimidin-5-yl)-1-piperazinesulfonamide IUPAC Name: 4-(6-amino-2-methyl-4-oxo-1H-pyrimidin-5-yl)piperazine-1-sulfonamide Traditional Name: 4-(6-amino-4-keto-2-methyl-1H-pyrimidin-5-yl)piperazine-1-sulfonamide Formula: C9H16N6O3S MolecularWeight: 288.32674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)C(=C(N1)N)N2CCN(CC2)S(=O)(=O)N

Isomeric SMILES

CC1=NC(=O)C(=C(N1)N)N2CCN(CC2)S(=O)(=O)N

InChI

InChI=1S/C9H16N6O3S/c1-6-12-8(10)7(9(16)13-6)14-2-4-15(5-3-14)19(11,17)18/h2-5H2,1H3,(H2,11,17,18)(H3,10,12,13,16)