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

Systemtic Name: 3-fluoranyl-4-methoxy-N-(1-pyridin-3-ylcarbonyl-2,3-dihydroindol-6-yl)benzenesulfonamide Openeye Name: 3-fluoro-4-methoxy-N-[1-(pyridine-3-carbonyl)indolin-6-yl]benzenesulfonamide CAS Name: 3-fluoro-4-methoxy-N-[1-[oxo(3-pyridinyl)methyl]-2,3-dihydroindol-6-yl]benzenesulfonamide IUPAC Name: 3-fluoro-4-methoxy-N-[1-(pyridine-3-carbonyl)-2,3-dihydroindol-6-yl]benzenesulfonamide Traditional Name: 3-fluoro-4-methoxy-N-(1-nicotinoylindolin-6-yl)benzenesulfonamide Formula: C21H18FN3O4S MolecularWeight: 427.448723

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(CCN3C(=O)C4=CN=CC=C4)C=C2)F

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(CCN3C(=O)C4=CN=CC=C4)C=C2)F

InChI

InChI=1S/C21H18FN3O4S/c1-29-20-7-6-17(12-18(20)22)30(27,28)24-16-5-4-14-8-10-25(19(14)11-16)21(26)15-3-2-9-23-13-15/h2-7,9,11-13,24H,8,10H2,1H3