N-(8-chloranylquinolin-3-yl)benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CN=C3C(=C2)C=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CN=C3C(=C2)C=CC=C3Cl

InChI

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