4-[4-(2-azanyl-6-methyl-4-oxidanylidene-1H-pyrimidin-5-yl)piperazin-1-yl]benzenesulfonamide

Systemtic Name: 4-[4-(2-azanyl-6-methyl-4-oxidanylidene-1H-pyrimidin-5-yl)piperazin-1-yl]benzenesulfonamide Openeye Name: 4-[4-(2-amino-6-methyl-4-oxo-1H-pyrimidin-5-yl)piperazin-1-yl]benzenesulfonamide CAS Name: 4-[4-(2-amino-6-methyl-4-oxo-1H-pyrimidin-5-yl)-1-piperazinyl]benzenesulfonamide IUPAC Name: 4-[4-(2-amino-6-methyl-4-oxo-1H-pyrimidin-5-yl)piperazin-1-yl]benzenesulfonamide Traditional Name: 4-[4-(2-amino-4-keto-6-methyl-1H-pyrimidin-5-yl)piperazino]benzenesulfonamide Formula: C15H20N6O3S MolecularWeight: 364.4227

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)N)N2CCN(CC2)C3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC1=C(C(=O)N=C(N1)N)N2CCN(CC2)C3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C15H20N6O3S/c1-10-13(14(22)19-15(16)18-10)21-8-6-20(7-9-21)11-2-4-12(5-3-11)25(17,23)24/h2-5H,6-9H2,1H3,(H2,17,23,24)(H3,16,18,19,22)