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

Systemtic Name: 3-chloranyl-N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)-4-fluoranyl-benzenesulfonamide Openeye Name: 3-chloro-N-[1-(cyclopropanecarbonyl)indolin-6-yl]-4-fluoro-benzenesulfonamide CAS Name: 3-chloro-N-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-6-yl]-4-fluorobenzenesulfonamide IUPAC Name: 3-chloro-N-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-6-yl]-4-fluorobenzenesulfonamide Traditional Name: 3-chloro-N-[1-(cyclopropanecarbonyl)indolin-6-yl]-4-fluoro-benzenesulfonamide Formula: C18H16ClFN2O3S MolecularWeight: 394.847643

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClFN2O3S/c19-15-10-14(5-6-16(15)20)26(24,25)21-13-4-3-11-7-8-22(17(11)9-13)18(23)12-1-2-12/h3-6,9-10,12,21H,1-2,7-8H2