N-[3,5-bis(chloranyl)phenyl]-1-(phenylcarbonyl)-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-1-(phenylcarbonyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-benzoyl-N-(3,5-dichlorophenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-benzoyl-N-(3,5-dichlorophenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-benzoyl-N-(3,5-dichlorophenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-benzoyl-N-(3,5-dichlorophenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C22H18Cl2N2O3S MolecularWeight: 461.36092

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)S(=O)(=O)NC3=CC(=CC(=C3)Cl)Cl)N(C1)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C=CC(=C2)S(=O)(=O)NC3=CC(=CC(=C3)Cl)Cl)N(C1)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H18Cl2N2O3S/c23-17-12-18(24)14-19(13-17)25-30(28,29)20-8-9-21-16(11-20)7-4-10-26(21)22(27)15-5-2-1-3-6-15/h1-3,5-6,8-9,11-14,25H,4,7,10H2