N-[2-[3-(2-bromoethyl)-1H-indol-5-yl]ethyl]-4-chloranyl-benzenesulfonamide

Systemtic Name: N-[2-[3-(2-bromoethyl)-1H-indol-5-yl]ethyl]-4-chloranyl-benzenesulfonamide Openeye Name: N-[2-[3-(2-bromoethyl)-1H-indol-5-yl]ethyl]-4-chloro-benzenesulfonamide CAS Name: N-[2-[3-(2-bromoethyl)-1H-indol-5-yl]ethyl]-4-chlorobenzenesulfonamide IUPAC Name: N-[2-[3-(2-bromoethyl)-1H-indol-5-yl]ethyl]-4-chlorobenzenesulfonamide Traditional Name: N-[2-[3-(2-bromoethyl)-1H-indol-5-yl]ethyl]-4-chloro-benzenesulfonamide Formula: C18H18BrClN2O2S MolecularWeight: 441.76972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1S(=O)(=O)NCCC2=CC3=C(C=C2)NC=C3CCBr)Cl

Isomeric SMILES

C1=CC(=CC=C1S(=O)(=O)NCCC2=CC3=C(C=C2)NC=C3CCBr)Cl

InChI

InChI=1S/C18H18BrClN2O2S/c19-9-7-14-12-21-18-6-1-13(11-17(14)18)8-10-22-25(23,24)16-4-2-15(20)3-5-16/h1-6,11-12,21-22H,7-10H2