4-chloranyl-2,5-dimethoxy-N-[2-[2-methyl-5-(trifluoromethyloxy)-1H-indol-3-yl]ethyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-2,5-dimethoxy-N-[2-[2-methyl-5-(trifluoromethyloxy)-1H-indol-3-yl]ethyl]benzenesulfonamide Openeye Name: 4-chloro-2,5-dimethoxy-N-[2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl]benzenesulfonamide CAS Name: 4-chloro-2,5-dimethoxy-N-[2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl]benzenesulfonamide IUPAC Name: 4-chloro-2,5-dimethoxy-N-[2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl]benzenesulfonamide Traditional Name: 4-chloro-2,5-dimethoxy-N-[2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl]benzenesulfonamide Formula: C20H20ClF3N2O5S MolecularWeight: 492.89641

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC(F)(F)F)CCNS(=O)(=O)C3=C(C=C(C(=C3)OC)Cl)OC

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC(F)(F)F)CCNS(=O)(=O)C3=C(C=C(C(=C3)OC)Cl)OC

InChI

InChI=1S/C20H20ClF3N2O5S/c1-11-13(14-8-12(31-20(22,23)24)4-5-16(14)26-11)6-7-25-32(27,28)19-10-17(29-2)15(21)9-18(19)30-3/h4-5,8-10,25-26H,6-7H2,1-3H3