N-(1-chloranylisoquinolin-6-yl)-4-methyl-benzenesulfonamide

Systemtic Name: N-(1-chloranylisoquinolin-6-yl)-4-methyl-benzenesulfonamide Openeye Name: N-(1-chloro-6-isoquinolyl)-4-methyl-benzenesulfonamide CAS Name: N-(1-chloro-6-isoquinolinyl)-4-methylbenzenesulfonamide IUPAC Name: N-(1-chloroisoquinolin-6-yl)-4-methylbenzenesulfonamide Traditional Name: N-(1-chloro-6-isoquinolyl)-4-methyl-benzenesulfonamide Formula: C16H13ClN2O2S MolecularWeight: 332.80462

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)C(=NC=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)C(=NC=C3)Cl

InChI

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