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

Systemtic Name: N-[2-fluoranyl-4-[[1-(furan-2-ylcarbonyl)-2,3-dihydroindol-6-yl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[2-fluoro-4-[[1-(furan-2-carbonyl)indolin-6-yl]sulfamoyl]phenyl]acetamide CAS Name: N-[2-fluoro-4-[[1-[2-furanyl(oxo)methyl]-2,3-dihydroindol-6-yl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[2-fluoro-4-[[1-(furan-2-carbonyl)-2,3-dihydroindol-6-yl]sulfamoyl]phenyl]acetamide Traditional Name: N-[2-fluoro-4-[[1-(2-furoyl)indolin-6-yl]sulfamoyl]phenyl]acetamide Formula: C21H18FN3O5S MolecularWeight: 443.448123

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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=CO4)C=C2)F

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(CCN3C(=O)C4=CC=CO4)C=C2)F

InChI

InChI=1S/C21H18FN3O5S/c1-13(26)23-18-7-6-16(12-17(18)22)31(28,29)24-15-5-4-14-8-9-25(19(14)11-15)21(27)20-3-2-10-30-20/h2-7,10-12,24H,8-9H2,1H3,(H,23,26)