3-(2,3-dihydroindol-1-ylcarbonyl)-N-(2-fluorophenyl)-4-oxidanylidene-1H-quinoline-6-sulfonamide

Systemtic Name: 3-(2,3-dihydroindol-1-ylcarbonyl)-N-(2-fluorophenyl)-4-oxidanylidene-1H-quinoline-6-sulfonamide Openeye Name: N-(2-fluorophenyl)-3-(indoline-1-carbonyl)-4-oxo-1H-quinoline-6-sulfonamide CAS Name: 3-[2,3-dihydroindol-1-yl(oxo)methyl]-N-(2-fluorophenyl)-4-oxo-1H-quinoline-6-sulfonamide IUPAC Name: 3-(2,3-dihydroindole-1-carbonyl)-N-(2-fluorophenyl)-4-oxo-1H-quinoline-6-sulfonamide Traditional Name: N-(2-fluorophenyl)-3-(indoline-1-carbonyl)-4-keto-1H-quinoline-6-sulfonamide Formula: C24H18FN3O4S MolecularWeight: 463.480823

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=CNC4=C(C3=O)C=C(C=C4)S(=O)(=O)NC5=CC=CC=C5F

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CNC4=C(C3=O)C=C(C=C4)S(=O)(=O)NC5=CC=CC=C5F

InChI

InChI=1S/C24H18FN3O4S/c25-19-6-2-3-7-21(19)27-33(31,32)16-9-10-20-17(13-16)23(29)18(14-26-20)24(30)28-12-11-15-5-1-4-8-22(15)28/h1-10,13-14,27H,11-12H2,(H,26,29)