2-chloranyl-N-[2-(5-methyl-1H-indol-3-yl)ethyl]-5-(trifluoromethyl)benzenesulfonamide

Systemtic Name: 2-chloranyl-N-[2-(5-methyl-1H-indol-3-yl)ethyl]-5-(trifluoromethyl)benzenesulfonamide Openeye Name: 2-chloro-N-[2-(5-methyl-1H-indol-3-yl)ethyl]-5-(trifluoromethyl)benzenesulfonamide CAS Name: 2-chloro-N-[2-(5-methyl-1H-indol-3-yl)ethyl]-5-(trifluoromethyl)benzenesulfonamide IUPAC Name: 2-chloro-N-[2-(5-methyl-1H-indol-3-yl)ethyl]-5-(trifluoromethyl)benzenesulfonamide Traditional Name: 2-chloro-N-[2-(5-methyl-1H-indol-3-yl)ethyl]-5-(trifluoromethyl)benzenesulfonamide Formula: C18H16ClF3N2O2S MolecularWeight: 416.84505

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2CCNS(=O)(=O)C3=C(C=CC(=C3)C(F)(F)F)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2CCNS(=O)(=O)C3=C(C=CC(=C3)C(F)(F)F)Cl

InChI

InChI=1S/C18H16ClF3N2O2S/c1-11-2-5-16-14(8-11)12(10-23-16)6-7-24-27(25,26)17-9-13(18(20,21)22)3-4-15(17)19/h2-5,8-10,23-24H,6-7H2,1H3