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

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-1-(phenylcarbonyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-benzoyl-N-(2,3-dichlorophenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-benzoyl-N-(2,3-dichlorophenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-benzoyl-N-(2,3-dichlorophenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-benzoyl-N-(2,3-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=C(C(=CC=C3)Cl)Cl)N(C1)C(=O)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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