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

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-1-(4-chlorophenyl)carbonyl-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-(4-chlorobenzoyl)-N-(5-chloro-2-phenoxy-phenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-1-[(4-chlorophenyl)-oxomethyl]-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-(4-chlorobenzoyl)-N-(5-chloro-2-phenoxyphenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-(4-chlorobenzoyl)-N-(5-chloro-2-phenoxy-phenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C28H22Cl2N2O4S MolecularWeight: 553.45628

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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=C(C=C5)Cl

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=C(C=C5)Cl

InChI

InChI=1S/C28H22Cl2N2O4S/c29-21-10-8-19(9-11-21)28(33)32-16-4-5-20-17-24(13-14-26(20)32)37(34,35)31-25-18-22(30)12-15-27(25)36-23-6-2-1-3-7-23/h1-3,6-15,17-18,31H,4-5,16H2