2,4,5-tris(chloranyl)-N-quinolin-8-yl-benzenesulfonamide

Systemtic Name: 2,4,5-tris(chloranyl)-N-quinolin-8-yl-benzenesulfonamide Openeye Name: 2,4,5-trichloro-N-(8-quinolyl)benzenesulfonamide CAS Name: 2,4,5-trichloro-N-(8-quinolinyl)benzenesulfonamide IUPAC Name: 2,4,5-trichloro-N-quinolin-8-ylbenzenesulfonamide Traditional Name: 2,4,5-trichloro-N-(8-quinolyl)benzenesulfonamide Formula: C15H9Cl3N2O2S MolecularWeight: 387.66816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NS(=O)(=O)C3=CC(=C(C=C3Cl)Cl)Cl)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NS(=O)(=O)C3=CC(=C(C=C3Cl)Cl)Cl)N=CC=C2

InChI

InChI=1S/C15H9Cl3N2O2S/c16-10-7-12(18)14(8-11(10)17)23(21,22)20-13-5-1-3-9-4-2-6-19-15(9)13/h1-8,20H