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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20BrClN2O2S/c1-13-17(8-10-20)18-12-14(2-7-19(18)23-13)9-11-22-26(24,25)16-5-3-15(21)4-6-16/h2-7,12,22-23H,8-11H2,1H3