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

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-1-cyclopropylcarbonyl-2-methyl-2,3-dihydroindole-5-sulfonamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-1-(cyclopropanecarbonyl)-2-methyl-indoline-5-sulfonamide CAS Name: N-(3-chloro-4-fluorophenyl)-1-[cyclopropyl(oxo)methyl]-2-methyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-1-(cyclopropanecarbonyl)-2-methyl-2,3-dihydroindole-5-sulfonamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-1-(cyclopropanecarbonyl)-2-methyl-indoline-5-sulfonamide Formula: C19H18ClFN2O3S MolecularWeight: 408.874223

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)S(=O)(=O)NC4=CC(=C(C=C4)F)Cl

Isomeric SMILES

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)S(=O)(=O)NC4=CC(=C(C=C4)F)Cl

InChI

InChI=1S/C19H18ClFN2O3S/c1-11-8-13-9-15(5-7-18(13)23(11)19(24)12-2-3-12)27(25,26)22-14-4-6-17(21)16(20)10-14/h4-7,9-12,22H,2-3,8H2,1H3