N-[4-(5-fluoranyl-2,3-dihydroindol-1-yl)pyrimidin-2-yl]-3-methoxy-benzenesulfonamide

Systemtic Name: N-[4-(5-fluoranyl-2,3-dihydroindol-1-yl)pyrimidin-2-yl]-3-methoxy-benzenesulfonamide Openeye Name: N-[4-(5-fluoroindolin-1-yl)pyrimidin-2-yl]-3-methoxy-benzenesulfonamide CAS Name: N-[4-(5-fluoro-2,3-dihydroindol-1-yl)-2-pyrimidinyl]-3-methoxybenzenesulfonamide IUPAC Name: N-[4-(5-fluoro-2,3-dihydroindol-1-yl)pyrimidin-2-yl]-3-methoxybenzenesulfonamide Traditional Name: N-[4-(5-fluoroindolin-1-yl)pyrimidin-2-yl]-3-methoxy-benzenesulfonamide Formula: C19H17FN4O3S MolecularWeight: 400.426683

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)S(=O)(=O)NC2=NC=CC(=N2)N3CCC4=C3C=CC(=C4)F

Isomeric SMILES

COC1=CC(=CC=C1)S(=O)(=O)NC2=NC=CC(=N2)N3CCC4=C3C=CC(=C4)F

InChI

InChI=1S/C19H17FN4O3S/c1-27-15-3-2-4-16(12-15)28(25,26)23-19-21-9-7-18(22-19)24-10-8-13-11-14(20)5-6-17(13)24/h2-7,9,11-12H,8,10H2,1H3,(H,21,22,23)