4-chloranyl-3-(2,3-dihydroindol-1-ylcarbonyl)-N-(4-fluorophenyl)-N-methyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-3-(2,3-dihydroindol-1-ylcarbonyl)-N-(4-fluorophenyl)-N-methyl-benzenesulfonamide Openeye Name: 4-chloro-N-(4-fluorophenyl)-3-(indoline-1-carbonyl)-N-methyl-benzenesulfonamide CAS Name: 4-chloro-3-[2,3-dihydroindol-1-yl(oxo)methyl]-N-(4-fluorophenyl)-N-methylbenzenesulfonamide IUPAC Name: 4-chloro-3-(2,3-dihydroindole-1-carbonyl)-N-(4-fluorophenyl)-N-methylbenzenesulfonamide Traditional Name: 4-chloro-N-(4-fluorophenyl)-3-(indoline-1-carbonyl)-N-methyl-benzenesulfonamide Formula: C22H18ClFN2O3S MolecularWeight: 444.906323

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)F)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CN(C1=CC=C(C=C1)F)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)N3CCC4=CC=CC=C43

InChI

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