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

Systemtic Name: 4-ethoxy-3-fluoranyl-N-(1-pyridin-4-ylcarbonyl-2,3-dihydroindol-6-yl)benzenesulfonamide Openeye Name: 4-ethoxy-3-fluoro-N-[1-(pyridine-4-carbonyl)indolin-6-yl]benzenesulfonamide CAS Name: 4-ethoxy-3-fluoro-N-[1-[oxo(pyridin-4-yl)methyl]-2,3-dihydroindol-6-yl]benzenesulfonamide IUPAC Name: 4-ethoxy-3-fluoro-N-[1-(pyridine-4-carbonyl)-2,3-dihydroindol-6-yl]benzenesulfonamide Traditional Name: 4-ethoxy-3-fluoro-N-(1-isonicotinoylindolin-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=CC=NC=C4)C=C2)F

Isomeric SMILES

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

InChI

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