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

Systemtic Name: 3-chloranyl-4-fluoranyl-N-[4-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]phenyl]benzenesulfonamide Openeye Name: 3-chloro-4-fluoro-N-[4-(2-methylindoline-1-carbonyl)phenyl]benzenesulfonamide CAS Name: 3-chloro-4-fluoro-N-[4-[(2-methyl-2,3-dihydroindol-1-yl)-oxomethyl]phenyl]benzenesulfonamide IUPAC Name: 3-chloro-4-fluoro-N-[4-(2-methyl-2,3-dihydroindole-1-carbonyl)phenyl]benzenesulfonamide Traditional Name: 3-chloro-4-fluoro-N-[4-(2-methylindoline-1-carbonyl)phenyl]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)NS(=O)(=O)C4=CC(=C(C=C4)F)Cl

Isomeric SMILES

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

InChI

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