N-[5,7-bis(chloranyl)quinolin-8-yl]-2-undecyl-benzenesulfonamide

Systemtic Name: N-[5,7-bis(chloranyl)quinolin-8-yl]-2-undecyl-benzenesulfonamide Openeye Name: N-(5,7-dichloro-8-quinolyl)-2-undecyl-benzenesulfonamide CAS Name: N-(5,7-dichloro-8-quinolinyl)-2-undecylbenzenesulfonamide IUPAC Name: N-(5,7-dichloroquinolin-8-yl)-2-undecylbenzenesulfonamide Traditional Name: N-(5,7-dichloro-8-quinolyl)-2-undecyl-benzenesulfonamide Formula: C26H32Cl2N2O2S MolecularWeight: 507.51548

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC1=CC=CC=C1S(=O)(=O)NC2=C(C=C(C3=C2N=CC=C3)Cl)Cl

Isomeric SMILES

CCCCCCCCCCCC1=CC=CC=C1S(=O)(=O)NC2=C(C=C(C3=C2N=CC=C3)Cl)Cl

InChI

InChI=1S/C26H32Cl2N2O2S/c1-2-3-4-5-6-7-8-9-10-14-20-15-11-12-17-24(20)33(31,32)30-26-23(28)19-22(27)21-16-13-18-29-25(21)26/h11-13,15-19,30H,2-10,14H2,1H3