4-chloranyl-N-[1-[2-(4-chloranylphenoxy)ethyl]-3,4-dihydro-2H-quinolin-8-yl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[1-[2-(4-chloranylphenoxy)ethyl]-3,4-dihydro-2H-quinolin-8-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[1-[2-(4-chlorophenoxy)ethyl]-3,4-dihydro-2H-quinolin-8-yl]benzenesulfonamide CAS Name: 4-chloro-N-[1-[2-(4-chlorophenoxy)ethyl]-3,4-dihydro-2H-quinolin-8-yl]benzenesulfonamide IUPAC Name: 4-chloro-N-[1-[2-(4-chlorophenoxy)ethyl]-3,4-dihydro-2H-quinolin-8-yl]benzenesulfonamide Traditional Name: 4-chloro-N-[1-[2-(4-chlorophenoxy)ethyl]-3,4-dihydro-2H-quinolin-8-yl]benzenesulfonamide Formula: C23H22Cl2N2O3S MolecularWeight: 477.40338

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl)N(C1)CCOC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC2=C(C(=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl)N(C1)CCOC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H22Cl2N2O3S/c24-18-6-10-20(11-7-18)30-16-15-27-14-2-4-17-3-1-5-22(23(17)27)26-31(28,29)21-12-8-19(25)9-13-21/h1,3,5-13,26H,2,4,14-16H2