N-[3-(2-chloranyl-6-methyl-phenyl)-1-methyl-2-oxidanylidene-4H-pyrimido[4,5-d]pyrimidin-7-yl]methanesulfonamide

Systemtic Name: N-[3-(2-chloranyl-6-methyl-phenyl)-1-methyl-2-oxidanylidene-4H-pyrimido[4,5-d]pyrimidin-7-yl]methanesulfonamide Openeye Name: N-[3-(2-chloro-6-methyl-phenyl)-1-methyl-2-oxo-4H-pyrimido[4,5-d]pyrimidin-7-yl]methanesulfonamide CAS Name: N-[3-(2-chloro-6-methylphenyl)-1-methyl-2-oxo-4H-pyrimido[4,5-d]pyrimidin-7-yl]methanesulfonamide IUPAC Name: N-[3-(2-chloro-6-methylphenyl)-1-methyl-2-oxo-4H-pyrimido[4,5-d]pyrimidin-7-yl]methanesulfonamide Traditional Name: N-[3-(2-chloro-6-methyl-phenyl)-2-keto-1-methyl-4H-pyrimido[4,5-d]pyrimidin-7-yl]methanesulfonamide Formula: C15H16ClN5O3S MolecularWeight: 381.83724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Cl)N2CC3=CN=C(N=C3N(C2=O)C)NS(=O)(=O)C

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)N2CC3=CN=C(N=C3N(C2=O)C)NS(=O)(=O)C

InChI

InChI=1S/C15H16ClN5O3S/c1-9-5-4-6-11(16)12(9)21-8-10-7-17-14(19-25(3,23)24)18-13(10)20(2)15(21)22/h4-7H,8H2,1-3H3,(H,17,18,19)