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5-[[4-[(6-azanyl-5-methoxy-pyridin-2-yl)amino]-5-fluoranyl-pyrimidin-2-yl]amino]-2-methyl-benzenesulfonamide

5-[[4-[(6-azanyl-5-methoxy-pyridin-2-yl)amino]-5-fluoranyl-pyrimidin-2-yl]amino]-2-methyl-benzenesulfonamide

Systemtic Name:5-[[4-[(6-azanyl-5-methoxy-pyridin-2-yl)amino]-5-fluoranyl-pyrimidin-2-yl]amino]-2-methyl-benzenesulfonamide
Openeye Name:5-[[4-[(6-amino-5-methoxy-2-pyridyl)amino]-5-fluoro-pyrimidin-2-yl]amino]-2-methyl-benzenesulfonamide
CAS Name:5-[[4-[(6-amino-5-methoxy-2-pyridinyl)amino]-5-fluoro-2-pyrimidinyl]amino]-2-methylbenzenesulfonamide
IUPAC Name:5-[[4-[(6-amino-5-methoxypyridin-2-yl)amino]-5-fluoropyrimidin-2-yl]amino]-2-methylbenzenesulfonamide
Traditional Name:5-[[4-[(6-amino-5-methoxy-2-pyridyl)amino]-5-fluoro-pyrimidin-2-yl]amino]-2-methyl-benzenesulfonamide
Formula: C17H18FN7O3S
MolecularWeight: 419.433323
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=NC=C(C(=N2)NC3=NC(=C(C=C3)OC)N)F)S(=O)(=O)N


Isomeric SMILES

CC1=C(C=C(C=C1)NC2=NC=C(C(=N2)NC3=NC(=C(C=C3)OC)N)F)S(=O)(=O)N


InChI

InChI=1S/C17H18FN7O3S/c1-9-3-4-10(7-13(9)29(20,26)27)22-17-21-8-11(18)16(25-17)24-14-6-5-12(28-2)15(19)23-14/h3-8H,1-2H3,(H2,20,26,27)(H4,19,21,22,23,24,25)


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