N-(3,4-dichlorophenyl)-N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]benzenesulfonamide

Systemtic Name: N-(3,4-dichlorophenyl)-N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]benzenesulfonamide Openeye Name: N-(3,4-dichlorophenyl)-N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]benzenesulfonamide CAS Name: N-(3,4-dichlorophenyl)-N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]benzenesulfonamide IUPAC Name: N-(3,4-dichlorophenyl)-N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]benzenesulfonamide Traditional Name: N-(3,4-dichlorophenyl)-N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]benzenesulfonamide Formula: C23H20Cl2N2O3S MolecularWeight: 475.3875

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CN(C3=CC(=C(C=C3)Cl)Cl)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CN(C3=CC(=C(C=C3)Cl)Cl)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H20Cl2N2O3S/c24-20-13-12-18(15-21(20)25)27(31(29,30)19-9-2-1-3-10-19)16-23(28)26-14-6-8-17-7-4-5-11-22(17)26/h1-5,7,9-13,15H,6,8,14,16H2