N-[2-chloranyl-5-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]phenyl]-4-fluoranyl-benzenesulfonamide

Systemtic Name: N-[2-chloranyl-5-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]phenyl]-4-fluoranyl-benzenesulfonamide Openeye Name: N-[2-chloro-5-(2-methylindoline-1-carbonyl)phenyl]-4-fluoro-benzenesulfonamide CAS Name: N-[2-chloro-5-[(2-methyl-2,3-dihydroindol-1-yl)-oxomethyl]phenyl]-4-fluorobenzenesulfonamide IUPAC Name: N-[2-chloro-5-(2-methyl-2,3-dihydroindole-1-carbonyl)phenyl]-4-fluorobenzenesulfonamide Traditional Name: N-[2-chloro-5-(2-methylindoline-1-carbonyl)phenyl]-4-fluoro-benzenesulfonamide Formula: C22H18ClFN2O3S MolecularWeight: 444.906323

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CC(=C(C=C3)Cl)NS(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=CC(=C(C=C3)Cl)NS(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H18ClFN2O3S/c1-14-12-15-4-2-3-5-21(15)26(14)22(27)16-6-11-19(23)20(13-16)25-30(28,29)18-9-7-17(24)8-10-18/h2-11,13-14,25H,12H2,1H3