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

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-1-(phenylcarbonyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-benzoyl-N-(2-benzoyl-4-chloro-phenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-benzoyl-N-(2-benzoyl-4-chlorophenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-benzoyl-N-(2-benzoyl-4-chlorophenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-benzoyl-N-(2-benzoyl-4-chloro-phenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C29H23ClN2O4S MolecularWeight: 531.02192

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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

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

InChI

InChI=1S/C29H23ClN2O4S/c30-23-13-15-26(25(19-23)28(33)20-8-3-1-4-9-20)31-37(35,36)24-14-16-27-22(18-24)12-7-17-32(27)29(34)21-10-5-2-6-11-21/h1-6,8-11,13-16,18-19,31H,7,12,17H2