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

Systemtic Name: N-[2-(7-chloranyl-2-methyl-1H-indol-3-yl)ethyl]-3-ethoxy-4-fluoranyl-benzenesulfonamide Openeye Name: N-[2-(7-chloro-2-methyl-1H-indol-3-yl)ethyl]-3-ethoxy-4-fluoro-benzenesulfonamide CAS Name: N-[2-(7-chloro-2-methyl-1H-indol-3-yl)ethyl]-3-ethoxy-4-fluorobenzenesulfonamide IUPAC Name: N-[2-(7-chloro-2-methyl-1H-indol-3-yl)ethyl]-3-ethoxy-4-fluorobenzenesulfonamide Traditional Name: N-[2-(7-chloro-2-methyl-1H-indol-3-yl)ethyl]-3-ethoxy-4-fluoro-benzenesulfonamide Formula: C19H20ClFN2O3S MolecularWeight: 410.890103

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClFN2O3S/c1-3-26-18-11-13(7-8-17(18)21)27(24,25)22-10-9-14-12(2)23-19-15(14)5-4-6-16(19)20/h4-8,11,22-23H,3,9-10H2,1-2H3