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

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-1-(phenylcarbonyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-benzoyl-N-(5-chloro-2-phenoxy-phenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-benzoyl-N-(5-chloro-2-phenoxyphenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-benzoyl-N-(5-chloro-2-phenoxyphenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-benzoyl-N-(5-chloro-2-phenoxy-phenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C28H23ClN2O4S MolecularWeight: 519.01122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)S(=O)(=O)NC3=C(C=CC(=C3)Cl)OC4=CC=CC=C4)N(C1)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C=CC(=C2)S(=O)(=O)NC3=C(C=CC(=C3)Cl)OC4=CC=CC=C4)N(C1)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C28H23ClN2O4S/c29-22-13-16-27(35-23-11-5-2-6-12-23)25(19-22)30-36(33,34)24-14-15-26-21(18-24)10-7-17-31(26)28(32)20-8-3-1-4-9-20/h1-6,8-9,11-16,18-19,30H,7,10,17H2