3,4-bis(chloranyl)-N-quinolin-3-yl-benzenesulfonamide

Systemtic Name: 3,4-bis(chloranyl)-N-quinolin-3-yl-benzenesulfonamide Openeye Name: 3,4-dichloro-N-(3-quinolyl)benzenesulfonamide CAS Name: 3,4-dichloro-N-(3-quinolinyl)benzenesulfonamide IUPAC Name: 3,4-dichloro-N-quinolin-3-ylbenzenesulfonamide Traditional Name: 3,4-dichloro-N-(3-quinolyl)benzenesulfonamide Formula: C15H10Cl2N2O2S MolecularWeight: 353.2231

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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