4-chloranyl-N-isoquinolin-5-yl-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-isoquinolin-5-yl-benzenesulfonamide Openeye Name: 4-chloro-N-(5-isoquinolyl)benzenesulfonamide CAS Name: 4-chloro-N-(5-isoquinolinyl)benzenesulfonamide IUPAC Name: 4-chloro-N-isoquinolin-5-ylbenzenesulfonamide Traditional Name: 4-chloro-N-(5-isoquinolyl)benzenesulfonamide Formula: C15H11ClN2O2S MolecularWeight: 318.77804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11ClN2O2S/c16-12-4-6-13(7-5-12)21(19,20)18-15-3-1-2-11-10-17-9-8-14(11)15/h1-10,18H