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

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-1-(4-methylphenyl)carbonyl-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: N-(2,3-dichlorophenyl)-1-(4-methylbenzoyl)-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: N-(2,3-dichlorophenyl)-1-[(4-methylphenyl)-oxomethyl]-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: N-(2,3-dichlorophenyl)-1-(4-methylbenzoyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: N-(2,3-dichlorophenyl)-1-p-toluoyl-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C23H20Cl2N2O3S MolecularWeight: 475.3875

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCCC3=C2C=CC(=C3)S(=O)(=O)NC4=C(C(=CC=C4)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCCC3=C2C=CC(=C3)S(=O)(=O)NC4=C(C(=CC=C4)Cl)Cl

InChI

InChI=1S/C23H20Cl2N2O3S/c1-15-7-9-16(10-8-15)23(28)27-13-3-4-17-14-18(11-12-21(17)27)31(29,30)26-20-6-2-5-19(24)22(20)25/h2,5-12,14,26H,3-4,13H2,1H3