N-[2-fluoranyl-4-[(1-pyridin-4-ylcarbonyl-2,3-dihydroindol-6-yl)sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[2-fluoranyl-4-[(1-pyridin-4-ylcarbonyl-2,3-dihydroindol-6-yl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[2-fluoro-4-[[1-(pyridine-4-carbonyl)indolin-6-yl]sulfamoyl]phenyl]acetamide CAS Name: N-[2-fluoro-4-[[1-[oxo(pyridin-4-yl)methyl]-2,3-dihydroindol-6-yl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[2-fluoro-4-[[1-(pyridine-4-carbonyl)-2,3-dihydroindol-6-yl]sulfamoyl]phenyl]acetamide Traditional Name: N-[2-fluoro-4-[(1-isonicotinoylindolin-6-yl)sulfamoyl]phenyl]acetamide Formula: C22H19FN4O4S MolecularWeight: 454.474063

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(CCN3C(=O)C4=CC=NC=C4)C=C2)F

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(CCN3C(=O)C4=CC=NC=C4)C=C2)F

InChI

InChI=1S/C22H19FN4O4S/c1-14(28)25-20-5-4-18(13-19(20)23)32(30,31)26-17-3-2-15-8-11-27(21(15)12-17)22(29)16-6-9-24-10-7-16/h2-7,9-10,12-13,26H,8,11H2,1H3,(H,25,28)