C=CCc1cc2c(C(=O)NC)c(-c3ccc(F)cc3)oc2nc1N(C)S(C)(=O)=O
IUPAC: 2-(4-fluorophenyl)-N-methyl-6-[methyl(methylsulfonyl)amino]-5-prop-2-enylfuro[2,3-b]pyridine-3-carboxamide
SMILES: C=CCc1cc2c(C(=O)NC)c(-c3ccc(F)cc3)oc2nc1N(C)S(C)(=O)=O
Canonical SMILES: CNC(=O)C1=C(OC2=C1C=C(C(=N2)N(C)S(=O)(=O)C)CC=C)C3=CC=C(C=C3)F
Fórmula molecular: C20H20FN3O4S
Masa molecular: 417.50
InChIKey: UGEMSADSJUBBRX-UHFFFAOYSA-N
InChI: InChI=1S/C20H20FN3O4S/c1-5-6-13-11-15-16(19(25)22-2)17(12-7-9-14(21)10-8-12)28-20(15)23-18(13)24(3)29(4,26)27/h5,7-11H,1,6H2,2-4H3,(H,22,25)
PubChem CID: 54576012 →

Sinónimos

SCHEMBL353973UGEMSADSJUBBRX-UHFFFAOYSA-N5-allyl-2-(4-fluorophenyl)-N-methyl-6-(N-methylmethylsulfonamido)furo[2,3-b]pyridine-3-carboxamide

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