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

Systemtic Name: 3,5-bis(chloranyl)-N-quinolin-8-yl-benzenesulfonamide Openeye Name: 3,5-dichloro-N-(8-quinolyl)benzenesulfonamide CAS Name: 3,5-dichloro-N-(8-quinolinyl)benzenesulfonamide IUPAC Name: 3,5-dichloro-N-quinolin-8-ylbenzenesulfonamide Traditional Name: 3,5-dichloro-N-(8-quinolyl)benzenesulfonamide Formula: C15H10Cl2N2O2S MolecularWeight: 353.2231

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10Cl2N2O2S/c16-11-7-12(17)9-13(8-11)22(20,21)19-14-5-1-3-10-4-2-6-18-15(10)14/h1-9,19H