4-chloranyl-3-[2-(4-chlorophenyl)indolizin-3-yl]carbonyl-N-methyl-N-phenyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-3-[2-(4-chlorophenyl)indolizin-3-yl]carbonyl-N-methyl-N-phenyl-benzenesulfonamide Openeye Name: 4-chloro-3-[2-(4-chlorophenyl)indolizine-3-carbonyl]-N-methyl-N-phenyl-benzenesulfonamide CAS Name: 4-chloro-3-[[2-(4-chlorophenyl)-3-indolizinyl]-oxomethyl]-N-methyl-N-phenylbenzenesulfonamide IUPAC Name: 4-chloro-3-[2-(4-chlorophenyl)indolizine-3-carbonyl]-N-methyl-N-phenylbenzenesulfonamide Traditional Name: 4-chloro-3-[2-(4-chlorophenyl)indolizine-3-carbonyl]-N-methyl-N-phenyl-benzenesulfonamide Formula: C28H20Cl2N2O3S MolecularWeight: 535.441

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)C3=C(C=C4N3C=CC=C4)C5=CC=C(C=C5)Cl

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)C3=C(C=C4N3C=CC=C4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C28H20Cl2N2O3S/c1-31(21-7-3-2-4-8-21)36(34,35)23-14-15-26(30)25(18-23)28(33)27-24(19-10-12-20(29)13-11-19)17-22-9-5-6-16-32(22)27/h2-18H,1H3