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

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-1-(3-chlorophenyl)carbonyl-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-(3-chlorobenzoyl)-N-(5-chloro-2-phenoxy-phenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-1-[(3-chlorophenyl)-oxomethyl]-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-(3-chlorobenzoyl)-N-(5-chloro-2-phenoxyphenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-(3-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(=CC=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(=CC=C5)Cl

InChI

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