4-ethoxy-3-fluoranyl-N-(1-pyridin-3-ylcarbonyl-2,3-dihydroindol-6-yl)benzenesulfonamide

Systemtic Name: 4-ethoxy-3-fluoranyl-N-(1-pyridin-3-ylcarbonyl-2,3-dihydroindol-6-yl)benzenesulfonamide Openeye Name: 4-ethoxy-3-fluoro-N-[1-(pyridine-3-carbonyl)indolin-6-yl]benzenesulfonamide CAS Name: 4-ethoxy-3-fluoro-N-[1-[oxo(3-pyridinyl)methyl]-2,3-dihydroindol-6-yl]benzenesulfonamide IUPAC Name: 4-ethoxy-3-fluoro-N-[1-(pyridine-3-carbonyl)-2,3-dihydroindol-6-yl]benzenesulfonamide Traditional Name: 4-ethoxy-3-fluoro-N-(1-nicotinoylindolin-6-yl)benzenesulfonamide Formula: C22H20FN3O4S MolecularWeight: 441.475303

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(CCN3C(=O)C4=CN=CC=C4)C=C2)F

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(CCN3C(=O)C4=CN=CC=C4)C=C2)F

InChI

InChI=1S/C22H20FN3O4S/c1-2-30-21-8-7-18(13-19(21)23)31(28,29)25-17-6-5-15-9-11-26(20(15)12-17)22(27)16-4-3-10-24-14-16/h3-8,10,12-14,25H,2,9,11H2,1H3