3,5-bis(chloranyl)-N-isoquinolin-1-yl-benzenesulfonamide

Systemtic Name: 3,5-bis(chloranyl)-N-isoquinolin-1-yl-benzenesulfonamide Openeye Name: 3,5-dichloro-N-(1-isoquinolyl)benzenesulfonamide CAS Name: 3,5-dichloro-N-(1-isoquinolinyl)benzenesulfonamide IUPAC Name: 3,5-dichloro-N-isoquinolin-1-ylbenzenesulfonamide Traditional Name: 3,5-dichloro-N-(1-isoquinolyl)benzenesulfonamide Formula: C15H10Cl2N2O2S MolecularWeight: 353.2231

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN=C2NS(=O)(=O)C3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CN=C2NS(=O)(=O)C3=CC(=CC(=C3)Cl)Cl

InChI

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