N-[2-(1H-indol-2-yl)phenyl]-4-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-[2-(1H-indol-2-yl)phenyl]-4-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-[2-(1H-indol-2-yl)phenyl]-4-(trifluoromethoxy)benzenesulfonamide CAS Name: N-[2-(1H-indol-2-yl)phenyl]-4-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-[2-(1H-indol-2-yl)phenyl]-4-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-[2-(1H-indol-2-yl)phenyl]-4-(trifluoromethoxy)benzenesulfonamide Formula: C21H15F3N2O3S MolecularWeight: 432.41561

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C3=CC=CC=C3NS(=O)(=O)C4=CC=C(C=C4)OC(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C3=CC=CC=C3NS(=O)(=O)C4=CC=C(C=C4)OC(F)(F)F

InChI

InChI=1S/C21H15F3N2O3S/c22-21(23,24)29-15-9-11-16(12-10-15)30(27,28)26-19-8-4-2-6-17(19)20-13-14-5-1-3-7-18(14)25-20/h1-13,25-26H