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

Systemtic Name: N-(8-chloranylquinolin-3-yl)-3-methyl-benzenesulfonamide Openeye Name: N-(8-chloro-3-quinolyl)-3-methyl-benzenesulfonamide CAS Name: N-(8-chloro-3-quinolinyl)-3-methylbenzenesulfonamide IUPAC Name: N-(8-chloroquinolin-3-yl)-3-methylbenzenesulfonamide Traditional Name: N-(8-chloro-3-quinolyl)-3-methyl-benzenesulfonamide Formula: C16H13ClN2O2S MolecularWeight: 332.80462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)NC2=CN=C3C(=C2)C=CC=C3Cl

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)NC2=CN=C3C(=C2)C=CC=C3Cl

InChI

InChI=1S/C16H13ClN2O2S/c1-11-4-2-6-14(8-11)22(20,21)19-13-9-12-5-3-7-15(17)16(12)18-10-13/h2-10,19H,1H3