N-[1-(3-bromanyl-1-ethyl-indol-2-yl)ethyl]-4-chloranyl-benzenesulfonamide

Systemtic Name: N-[1-(3-bromanyl-1-ethyl-indol-2-yl)ethyl]-4-chloranyl-benzenesulfonamide Openeye Name: N-[1-(3-bromo-1-ethyl-indol-2-yl)ethyl]-4-chloro-benzenesulfonamide CAS Name: N-[1-(3-bromo-1-ethyl-2-indolyl)ethyl]-4-chlorobenzenesulfonamide IUPAC Name: N-[1-(3-bromo-1-ethylindol-2-yl)ethyl]-4-chlorobenzenesulfonamide Traditional Name: N-[1-(3-bromo-1-ethyl-indol-2-yl)ethyl]-4-chloro-benzenesulfonamide Formula: C18H18BrClN2O2S MolecularWeight: 441.76972

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C1C(C)NS(=O)(=O)C3=CC=C(C=C3)Cl)Br

Isomeric SMILES

CCN1C2=CC=CC=C2C(=C1C(C)NS(=O)(=O)C3=CC=C(C=C3)Cl)Br

InChI

InChI=1S/C18H18BrClN2O2S/c1-3-22-16-7-5-4-6-15(16)17(19)18(22)12(2)21-25(23,24)14-10-8-13(20)9-11-14/h4-12,21H,3H2,1-2H3