4-chloranyl-3-(2,3-dihydroindol-1-ylcarbonyl)-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-3-(2,3-dihydroindol-1-ylcarbonyl)-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide Openeye Name: 4-chloro-3-(indoline-1-carbonyl)-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide CAS Name: 4-chloro-3-[2,3-dihydroindol-1-yl(oxo)methyl]-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide IUPAC Name: 4-chloro-3-(2,3-dihydroindole-1-carbonyl)-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide Traditional Name: 4-chloro-3-(indoline-1-carbonyl)-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide Formula: C22H16ClF3N2O3S MolecularWeight: 480.88725

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=C(C=CC(=C3)S(=O)(=O)NC4=CC=CC(=C4)C(F)(F)F)Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=C(C=CC(=C3)S(=O)(=O)NC4=CC=CC(=C4)C(F)(F)F)Cl

InChI

InChI=1S/C22H16ClF3N2O3S/c23-19-9-8-17(32(30,31)27-16-6-3-5-15(12-16)22(24,25)26)13-18(19)21(29)28-11-10-14-4-1-2-7-20(14)28/h1-9,12-13,27H,10-11H2