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4-chloranyl-N-[6-(3-methoxyphenyl)sulfonyl-2,2,3-trimethyl-chromen-4-yl]oxy-pyrimidin-2-amine

4-chloranyl-N-[6-(3-methoxyphenyl)sulfonyl-2,2,3-trimethyl-chromen-4-yl]oxy-pyrimidin-2-amine

Systemtic Name:4-chloranyl-N-[6-(3-methoxyphenyl)sulfonyl-2,2,3-trimethyl-chromen-4-yl]oxy-pyrimidin-2-amine
Openeye Name:4-chloro-N-[6-(3-methoxyphenyl)sulfonyl-2,2,3-trimethyl-chromen-4-yl]oxy-pyrimidin-2-amine
CAS Name:4-chloro-N-[[6-(3-methoxyphenyl)sulfonyl-2,2,3-trimethyl-1-benzopyran-4-yl]oxy]-2-pyrimidinamine
IUPAC Name:4-chloro-N-[6-(3-methoxyphenyl)sulfonyl-2,2,3-trimethylchromen-4-yl]oxypyrimidin-2-amine
Traditional Name:(4-chloropyrimidin-2-yl)-[6-(3-methoxyphenyl)sulfonyl-2,2,3-trimethyl-chromen-4-yl]oxy-amine
Formula: C23H22ClN3O5S
MolecularWeight: 487.95588
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=CC(=C2)S(=O)(=O)C3=CC=CC(=C3)OC)OC1(C)C)ONC4=NC=CC(=N4)Cl


Isomeric SMILES

CC1=C(C2=C(C=CC(=C2)S(=O)(=O)C3=CC=CC(=C3)OC)OC1(C)C)ONC4=NC=CC(=N4)Cl


InChI

InChI=1S/C23H22ClN3O5S/c1-14-21(32-27-22-25-11-10-20(24)26-22)18-13-17(8-9-19(18)31-23(14,2)3)33(28,29)16-7-5-6-15(12-16)30-4/h5-13H,1-4H3,(H,25,26,27)


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