5-[2-(4-chlorophenyl)indolizin-3-yl]carbonyl-N,N-diethyl-2-fluoranyl-benzenesulfonamide

Systemtic Name: 5-[2-(4-chlorophenyl)indolizin-3-yl]carbonyl-N,N-diethyl-2-fluoranyl-benzenesulfonamide Openeye Name: 5-[2-(4-chlorophenyl)indolizine-3-carbonyl]-N,N-diethyl-2-fluoro-benzenesulfonamide CAS Name: 5-[[2-(4-chlorophenyl)-3-indolizinyl]-oxomethyl]-N,N-diethyl-2-fluorobenzenesulfonamide IUPAC Name: 5-[2-(4-chlorophenyl)indolizine-3-carbonyl]-N,N-diethyl-2-fluorobenzenesulfonamide Traditional Name: 5-[2-(4-chlorophenyl)indolizine-3-carbonyl]-N,N-diethyl-2-fluoro-benzenesulfonamide Formula: C25H22ClFN2O3S MolecularWeight: 484.970183

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)C2=C(C=C3N2C=CC=C3)C4=CC=C(C=C4)Cl)F

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)C2=C(C=C3N2C=CC=C3)C4=CC=C(C=C4)Cl)F

InChI

InChI=1S/C25H22ClFN2O3S/c1-3-28(4-2)33(31,32)23-15-18(10-13-22(23)27)25(30)24-21(17-8-11-19(26)12-9-17)16-20-7-5-6-14-29(20)24/h5-16H,3-4H2,1-2H3