4-chloranyl-N-quinolin-3-yl-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-quinolin-3-yl-benzenesulfonamide Openeye Name: 4-chloro-N-(3-quinolyl)benzenesulfonamide CAS Name: 4-chloro-N-(3-quinolinyl)benzenesulfonamide IUPAC Name: 4-chloro-N-quinolin-3-ylbenzenesulfonamide Traditional Name: 4-chloro-N-(3-quinolyl)benzenesulfonamide Formula: C15H11ClN2O2S MolecularWeight: 318.77804

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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

Isomeric SMILES

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

InChI

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