N-(5-chloranylquinolin-2-yl)-4-methyl-benzenesulfonamide

Systemtic Name: N-(5-chloranylquinolin-2-yl)-4-methyl-benzenesulfonamide Openeye Name: N-(5-chloro-2-quinolyl)-4-methyl-benzenesulfonamide CAS Name: N-(5-chloro-2-quinolinyl)-4-methylbenzenesulfonamide IUPAC Name: N-(5-chloroquinolin-2-yl)-4-methylbenzenesulfonamide Traditional Name: N-(5-chloro-2-quinolyl)-4-methyl-benzenesulfonamide Formula: C16H13ClN2O2S MolecularWeight: 332.80462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=C(C=C2)C(=CC=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=C(C=C2)C(=CC=C3)Cl

InChI

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