3-chloranyl-N-quinolin-8-yl-benzenesulfonamide

Systemtic Name: 3-chloranyl-N-quinolin-8-yl-benzenesulfonamide Openeye Name: 3-chloro-N-(8-quinolyl)benzenesulfonamide CAS Name: 3-chloro-N-(8-quinolinyl)benzenesulfonamide IUPAC Name: 3-chloro-N-quinolin-8-ylbenzenesulfonamide Traditional Name: 3-chloro-N-(8-quinolyl)benzenesulfonamide Formula: C15H11ClN2O2S MolecularWeight: 318.77804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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