N-[3-(5-fluoranyl-1H-indol-2-yl)phenyl]-2,4,5-trimethyl-benzenesulfonamide

Systemtic Name: N-[3-(5-fluoranyl-1H-indol-2-yl)phenyl]-2,4,5-trimethyl-benzenesulfonamide Openeye Name: N-[3-(5-fluoro-1H-indol-2-yl)phenyl]-2,4,5-trimethyl-benzenesulfonamide CAS Name: N-[3-(5-fluoro-1H-indol-2-yl)phenyl]-2,4,5-trimethylbenzenesulfonamide IUPAC Name: N-[3-(5-fluoro-1H-indol-2-yl)phenyl]-2,4,5-trimethylbenzenesulfonamide Traditional Name: N-[3-(5-fluoro-1H-indol-2-yl)phenyl]-2,4,5-trimethyl-benzenesulfonamide Formula: C23H21FN2O2S MolecularWeight: 408.488443

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)S(=O)(=O)NC2=CC=CC(=C2)C3=CC4=C(N3)C=CC(=C4)F)C

Isomeric SMILES

CC1=CC(=C(C=C1C)S(=O)(=O)NC2=CC=CC(=C2)C3=CC4=C(N3)C=CC(=C4)F)C

InChI

InChI=1S/C23H21FN2O2S/c1-14-9-16(3)23(10-15(14)2)29(27,28)26-20-6-4-5-17(12-20)22-13-18-11-19(24)7-8-21(18)25-22/h4-13,25-26H,1-3H3