N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)-2,6-bis(fluoranyl)benzenesulfonamide

Systemtic Name: N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)-2,6-bis(fluoranyl)benzenesulfonamide Openeye Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]-2,6-difluoro-benzenesulfonamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-6-yl]-2,6-difluorobenzenesulfonamide IUPAC Name: N-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-6-yl]-2,6-difluorobenzenesulfonamide Traditional Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]-2,6-difluoro-benzenesulfonamide Formula: C18H16F2N2O3S MolecularWeight: 378.393046

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC3=C2C=C(C=C3)NS(=O)(=O)C4=C(C=CC=C4F)F

Isomeric SMILES

C1CC1C(=O)N2CCC3=C2C=C(C=C3)NS(=O)(=O)C4=C(C=CC=C4F)F

InChI

InChI=1S/C18H16F2N2O3S/c19-14-2-1-3-15(20)17(14)26(24,25)21-13-7-6-11-8-9-22(16(11)10-13)18(23)12-4-5-12/h1-3,6-7,10,12,21H,4-5,8-9H2