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

Systemtic Name: N-[2-[3-(3-bromanylpropyl)-1H-indol-5-yl]ethyl]-4-chloranyl-benzenesulfonamide Openeye Name: N-[2-[3-(3-bromopropyl)-1H-indol-5-yl]ethyl]-4-chloro-benzenesulfonamide CAS Name: N-[2-[3-(3-bromopropyl)-1H-indol-5-yl]ethyl]-4-chlorobenzenesulfonamide IUPAC Name: N-[2-[3-(3-bromopropyl)-1H-indol-5-yl]ethyl]-4-chlorobenzenesulfonamide Traditional Name: N-[2-[3-(3-bromopropyl)-1H-indol-5-yl]ethyl]-4-chloro-benzenesulfonamide Formula: C19H20BrClN2O2S MolecularWeight: 455.7963

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1S(=O)(=O)NCCC2=CC3=C(C=C2)NC=C3CCCBr)Cl

Isomeric SMILES

C1=CC(=CC=C1S(=O)(=O)NCCC2=CC3=C(C=C2)NC=C3CCCBr)Cl

InChI

InChI=1S/C19H20BrClN2O2S/c20-10-1-2-15-13-22-19-8-3-14(12-18(15)19)9-11-23-26(24,25)17-6-4-16(21)5-7-17/h3-8,12-13,22-23H,1-2,9-11H2