4-bromanyl-N-[2-(7-chloranyl-2-methyl-1H-indol-3-yl)ethyl]-3-ethoxy-benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[2-(7-chloranyl-2-methyl-1H-indol-3-yl)ethyl]-3-ethoxy-benzenesulfonamide Openeye Name: 4-bromo-N-[2-(7-chloro-2-methyl-1H-indol-3-yl)ethyl]-3-ethoxy-benzenesulfonamide CAS Name: 4-bromo-N-[2-(7-chloro-2-methyl-1H-indol-3-yl)ethyl]-3-ethoxybenzenesulfonamide IUPAC Name: 4-bromo-N-[2-(7-chloro-2-methyl-1H-indol-3-yl)ethyl]-3-ethoxybenzenesulfonamide Traditional Name: 4-bromo-N-[2-(7-chloro-2-methyl-1H-indol-3-yl)ethyl]-3-ethoxy-benzenesulfonamide Formula: C19H20BrClN2O3S MolecularWeight: 471.7957

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)S(=O)(=O)NCCC2=C(NC3=C2C=CC=C3Cl)C)Br

Isomeric SMILES

CCOC1=C(C=CC(=C1)S(=O)(=O)NCCC2=C(NC3=C2C=CC=C3Cl)C)Br

InChI

InChI=1S/C19H20BrClN2O3S/c1-3-26-18-11-13(7-8-16(18)20)27(24,25)22-10-9-14-12(2)23-19-15(14)5-4-6-17(19)21/h4-8,11,22-23H,3,9-10H2,1-2H3