4-[6-chloranyl-4-(2-chlorophenyl)quinolin-2-yl]-N,N-dimethyl-benzenesulfonamide hydrochloride

Systemtic Name: 4-[6-chloranyl-4-(2-chlorophenyl)quinolin-2-yl]-N,N-dimethyl-benzenesulfonamide hydrochloride Openeye Name: 4-[6-chloro-4-(2-chlorophenyl)-2-quinolyl]-N,N-dimethyl-benzenesulfonamide hydrochloride CAS Name: 4-[6-chloro-4-(2-chlorophenyl)-2-quinolinyl]-N,N-dimethylbenzenesulfonamide hydrochloride IUPAC Name: 4-[6-chloro-4-(2-chlorophenyl)quinolin-2-yl]-N,N-dimethylbenzenesulfonamide hydrochloride Traditional Name: 4-[6-chloro-4-(2-chlorophenyl)-2-quinolyl]-N,N-dimethyl-benzenesulfonamide hydrochloride Formula: C23H19Cl3N2O2S MolecularWeight: 493.83316

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Cl)C(=C2)C4=CC=CC=C4Cl.Cl

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Cl)C(=C2)C4=CC=CC=C4Cl.Cl

InChI

InChI=1S/C23H18Cl2N2O2S.ClH/c1-27(2)30(28,29)17-10-7-15(8-11-17)23-14-19(18-5-3-4-6-21(18)25)20-13-16(24)9-12-22(20)26-23;/h3-14H,1-2H3;1H