N-[2-(5-bromanyl-2-methyl-1H-indol-3-yl)ethyl]-2,5-dimethoxy-benzenesulfonamide

Systemtic Name: N-[2-(5-bromanyl-2-methyl-1H-indol-3-yl)ethyl]-2,5-dimethoxy-benzenesulfonamide Openeye Name: N-[2-(5-bromo-2-methyl-1H-indol-3-yl)ethyl]-2,5-dimethoxy-benzenesulfonamide CAS Name: N-[2-(5-bromo-2-methyl-1H-indol-3-yl)ethyl]-2,5-dimethoxybenzenesulfonamide IUPAC Name: N-[2-(5-bromo-2-methyl-1H-indol-3-yl)ethyl]-2,5-dimethoxybenzenesulfonamide Traditional Name: N-[2-(5-bromo-2-methyl-1H-indol-3-yl)ethyl]-2,5-dimethoxy-benzenesulfonamide Formula: C19H21BrN2O4S MolecularWeight: 453.35004

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)Br)CCNS(=O)(=O)C3=C(C=CC(=C3)OC)OC

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)Br)CCNS(=O)(=O)C3=C(C=CC(=C3)OC)OC

InChI

InChI=1S/C19H21BrN2O4S/c1-12-15(16-10-13(20)4-6-17(16)22-12)8-9-21-27(23,24)19-11-14(25-2)5-7-18(19)26-3/h4-7,10-11,21-22H,8-9H2,1-3H3