N-[2-(1H-indol-2-yl)phenyl]-3-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-[2-(1H-indol-2-yl)phenyl]-3-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[2-(1H-indol-2-yl)phenyl]-3-(trifluoromethyl)benzenesulfonamide CAS Name: N-[2-(1H-indol-2-yl)phenyl]-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[2-(1H-indol-2-yl)phenyl]-3-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[2-(1H-indol-2-yl)phenyl]-3-(trifluoromethyl)benzenesulfonamide Formula: C21H15F3N2O2S MolecularWeight: 416.41621

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H15F3N2O2S/c22-21(23,24)15-7-5-8-16(13-15)29(27,28)26-19-11-4-2-9-17(19)20-12-14-6-1-3-10-18(14)25-20/h1-13,25-26H