3,5-bis(chloranyl)-2-oxidanyl-N-quinolin-8-yl-benzenesulfonamide

Systemtic Name: 3,5-bis(chloranyl)-2-oxidanyl-N-quinolin-8-yl-benzenesulfonamide Openeye Name: 3,5-dichloro-2-hydroxy-N-(8-quinolyl)benzenesulfonamide CAS Name: 3,5-dichloro-2-hydroxy-N-(8-quinolinyl)benzenesulfonamide IUPAC Name: 3,5-dichloro-2-hydroxy-N-quinolin-8-ylbenzenesulfonamide Traditional Name: 3,5-dichloro-2-hydroxy-N-(8-quinolyl)benzenesulfonamide Formula: C15H10Cl2N2O3S MolecularWeight: 369.2225

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NS(=O)(=O)C3=CC(=CC(=C3O)Cl)Cl)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NS(=O)(=O)C3=CC(=CC(=C3O)Cl)Cl)N=CC=C2

InChI

InChI=1S/C15H10Cl2N2O3S/c16-10-7-11(17)15(20)13(8-10)23(21,22)19-12-5-1-3-9-4-2-6-18-14(9)12/h1-8,19-20H