3-[[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxymethyl]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 3-[[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxymethyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-[(5,7-dichloro-2-methyl-8-quinolyl)oxymethyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[(5,7-dichloro-2-methyl-8-quinolinyl)oxymethyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[(5,7-dichloro-2-methylquinolin-8-yl)oxymethyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 3-[(5,7-dichloro-2-methyl-8-quinolyl)oxymethyl]-N,N-dimethyl-benzenesulfonamide Formula: C19H18Cl2N2O3S MolecularWeight: 425.32882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC(=C2OCC3=CC(=CC=C3)S(=O)(=O)N(C)C)Cl)Cl

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC(=C2OCC3=CC(=CC=C3)S(=O)(=O)N(C)C)Cl)Cl

InChI

InChI=1S/C19H18Cl2N2O3S/c1-12-7-8-15-16(20)10-17(21)19(18(15)22-12)26-11-13-5-4-6-14(9-13)27(24,25)23(2)3/h4-10H,11H2,1-3H3