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

Systemtic Name: N-[1-methyl-3-(3-methylphenyl)-2-oxidanylidene-4H-pyrimido[4,5-d]pyrimidin-7-yl]methanesulfonamide Openeye Name: N-[1-methyl-3-(m-tolyl)-2-oxo-4H-pyrimido[4,5-d]pyrimidin-7-yl]methanesulfonamide CAS Name: N-[1-methyl-3-(3-methylphenyl)-2-oxo-4H-pyrimido[4,5-d]pyrimidin-7-yl]methanesulfonamide IUPAC Name: N-[1-methyl-3-(3-methylphenyl)-2-oxo-4H-pyrimido[4,5-d]pyrimidin-7-yl]methanesulfonamide Traditional Name: N-[2-keto-1-methyl-3-(m-tolyl)-4H-pyrimido[4,5-d]pyrimidin-7-yl]methanesulfonamide Formula: C15H17N5O3S MolecularWeight: 347.39218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N5O3S/c1-10-5-4-6-12(7-10)20-9-11-8-16-14(18-24(3,22)23)17-13(11)19(2)15(20)21/h4-8H,9H2,1-3H3,(H,16,17,18)