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

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-1-(3-chlorophenyl)carbonyl-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-1-(3-chlorobenzoyl)-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-1-[(3-chlorophenyl)-oxomethyl]-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-1-(3-chlorobenzoyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-1-(3-chlorobenzoyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C29H22Cl2N2O4S MolecularWeight: 565.46698

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)S(=O)(=O)NC3=C(C=C(C=C3)Cl)C(=O)C4=CC=CC=C4)N(C1)C(=O)C5=CC(=CC=C5)Cl

Isomeric SMILES

C1CC2=C(C=CC(=C2)S(=O)(=O)NC3=C(C=C(C=C3)Cl)C(=O)C4=CC=CC=C4)N(C1)C(=O)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C29H22Cl2N2O4S/c30-22-10-4-8-21(16-22)29(35)33-15-5-9-20-17-24(12-14-27(20)33)38(36,37)32-26-13-11-23(31)18-25(26)28(34)19-6-2-1-3-7-19/h1-4,6-8,10-14,16-18,32H,5,9,15H2