N-(5-chloranylquinolin-8-yl)-2,4,6-trimethyl-benzenesulfonamide

Systemtic Name: N-(5-chloranylquinolin-8-yl)-2,4,6-trimethyl-benzenesulfonamide Openeye Name: N-(5-chloro-8-quinolyl)-2,4,6-trimethyl-benzenesulfonamide CAS Name: N-(5-chloro-8-quinolinyl)-2,4,6-trimethylbenzenesulfonamide IUPAC Name: N-(5-chloroquinolin-8-yl)-2,4,6-trimethylbenzenesulfonamide Traditional Name: N-(5-chloro-8-quinolyl)-2,4,6-trimethyl-benzenesulfonamide Formula: C18H17ClN2O2S MolecularWeight: 360.85778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)NC2=C3C(=C(C=C2)Cl)C=CC=N3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)NC2=C3C(=C(C=C2)Cl)C=CC=N3)C

InChI

InChI=1S/C18H17ClN2O2S/c1-11-9-12(2)18(13(3)10-11)24(22,23)21-16-7-6-15(19)14-5-4-8-20-17(14)16/h4-10,21H,1-3H3