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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)NS(=O)(=O)C3=CC(=CC(=C3O)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)NS(=O)(=O)C3=CC(=CC(=C3O)Cl)Cl

InChI

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