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5-fluoranyl-N4-[2-[(phenylmethyl)sulfamoylamino]phenyl]-N2-(3,4,5-trimethoxyphenyl)pyrimidine-2,4-diamine

5-fluoranyl-N4-[2-[(phenylmethyl)sulfamoylamino]phenyl]-N2-(3,4,5-trimethoxyphenyl)pyrimidine-2,4-diamine

Systemtic Name:5-fluoranyl-N4-[2-[(phenylmethyl)sulfamoylamino]phenyl]-N2-(3,4,5-trimethoxyphenyl)pyrimidine-2,4-diamine
Openeye Name:N4-[2-(benzylsulfamoylamino)phenyl]-5-fluoro-N2-(3,4,5-trimethoxyphenyl)pyrimidine-2,4-diamine
CAS Name:5-fluoro-N4-[2-[(phenylmethyl)sulfamoylamino]phenyl]-N2-(3,4,5-trimethoxyphenyl)pyrimidine-2,4-diamine
IUPAC Name:4-N-[2-(benzylsulfamoylamino)phenyl]-5-fluoro-2-N-(3,4,5-trimethoxyphenyl)pyrimidine-2,4-diamine
Traditional Name:benzyl-[[2-[[5-fluoro-2-(3,4,5-trimethoxyanilino)pyrimidin-4-yl]amino]phenyl]sulfamoyl]amine
Formula: C26H27FN6O5S
MolecularWeight: 554.593183
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC2=NC=C(C(=N2)NC3=CC=CC=C3NS(=O)(=O)NCC4=CC=CC=C4)F


Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC2=NC=C(C(=N2)NC3=CC=CC=C3NS(=O)(=O)NCC4=CC=CC=C4)F


InChI

InChI=1S/C26H27FN6O5S/c1-36-22-13-18(14-23(37-2)24(22)38-3)30-26-28-16-19(27)25(32-26)31-20-11-7-8-12-21(20)33-39(34,35)29-15-17-9-5-4-6-10-17/h4-14,16,29,33H,15H2,1-3H3,(H2,28,30,31,32)


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