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

Systemtic Name: 3-chloranyl-4-fluoranyl-N-(1-pyridin-3-ylcarbonyl-2,3-dihydroindol-6-yl)benzenesulfonamide Openeye Name: 3-chloro-4-fluoro-N-[1-(pyridine-3-carbonyl)indolin-6-yl]benzenesulfonamide CAS Name: 3-chloro-4-fluoro-N-[1-[oxo(3-pyridinyl)methyl]-2,3-dihydroindol-6-yl]benzenesulfonamide IUPAC Name: 3-chloro-4-fluoro-N-[1-(pyridine-3-carbonyl)-2,3-dihydroindol-6-yl]benzenesulfonamide Traditional Name: 3-chloro-4-fluoro-N-(1-nicotinoylindolin-6-yl)benzenesulfonamide Formula: C20H15ClFN3O3S MolecularWeight: 431.867803

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=CC(=C2)NS(=O)(=O)C3=CC(=C(C=C3)F)Cl)C(=O)C4=CN=CC=C4

Isomeric SMILES

C1CN(C2=C1C=CC(=C2)NS(=O)(=O)C3=CC(=C(C=C3)F)Cl)C(=O)C4=CN=CC=C4

InChI

InChI=1S/C20H15ClFN3O3S/c21-17-11-16(5-6-18(17)22)29(27,28)24-15-4-3-13-7-9-25(19(13)10-15)20(26)14-2-1-8-23-12-14/h1-6,8,10-12,24H,7,9H2