N-(3-chloranyl-4-fluoranyl-phenyl)-1-cyclopropylcarbonyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-1-cyclopropylcarbonyl-2,3-dihydroindole-5-sulfonamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-1-(cyclopropanecarbonyl)indoline-5-sulfonamide CAS Name: N-(3-chloro-4-fluorophenyl)-1-[cyclopropyl(oxo)methyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-1-(cyclopropanecarbonyl)-2,3-dihydroindole-5-sulfonamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-1-(cyclopropanecarbonyl)indoline-5-sulfonamide Formula: C18H16ClFN2O3S MolecularWeight: 394.847643

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)NC4=CC(=C(C=C4)F)Cl

Isomeric SMILES

C1CC1C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)NC4=CC(=C(C=C4)F)Cl

InChI

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