1-[2,3-bis(chloranyl)phenyl]carbonyl-N,N-dimethyl-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name: 1-[2,3-bis(chloranyl)phenyl]carbonyl-N,N-dimethyl-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-(2,3-dichlorobenzoyl)-N,N-dimethyl-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-[(2,3-dichlorophenyl)-oxomethyl]-N,N-dimethyl-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-(2,3-dichlorobenzoyl)-N,N-dimethyl-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-(2,3-dichlorobenzoyl)-N,N-dimethyl-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C18H18Cl2N2O3S MolecularWeight: 413.31812

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CCC2)C(=O)C3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CCC2)C(=O)C3=C(C(=CC=C3)Cl)Cl

InChI

InChI=1S/C18H18Cl2N2O3S/c1-21(2)26(24,25)13-8-9-16-12(11-13)5-4-10-22(16)18(23)14-6-3-7-15(19)17(14)20/h3,6-9,11H,4-5,10H2,1-2H3