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

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

Systemtic Name:N-[3-(3-chlorophenyl)-1-methyl-2-oxidanylidene-4H-pyrimido[4,5-d]pyrimidin-7-yl]methanesulfonamide
Openeye Name:N-[3-(3-chlorophenyl)-1-methyl-2-oxo-4H-pyrimido[4,5-d]pyrimidin-7-yl]methanesulfonamide
CAS Name:N-[3-(3-chlorophenyl)-1-methyl-2-oxo-4H-pyrimido[4,5-d]pyrimidin-7-yl]methanesulfonamide
IUPAC Name:N-[3-(3-chlorophenyl)-1-methyl-2-oxo-4H-pyrimido[4,5-d]pyrimidin-7-yl]methanesulfonamide
Traditional Name:N-[3-(3-chlorophenyl)-2-keto-1-methyl-4H-pyrimido[4,5-d]pyrimidin-7-yl]methanesulfonamide
Formula: C14H14ClN5O3S
MolecularWeight: 367.81066
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=NC(=NC=C2CN(C1=O)C3=CC(=CC=C3)Cl)NS(=O)(=O)C


Isomeric SMILES

CN1C2=NC(=NC=C2CN(C1=O)C3=CC(=CC=C3)Cl)NS(=O)(=O)C


InChI

InChI=1S/C14H14ClN5O3S/c1-19-12-9(7-16-13(17-12)18-24(2,22)23)8-20(14(19)21)11-5-3-4-10(15)6-11/h3-7H,8H2,1-2H3,(H,16,17,18)


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