3-chloranyl-N-[3-(3,4-dihydroisoquinolin-1-yl)phenyl]-2-methyl-benzenesulfonamide

Systemtic Name: 3-chloranyl-N-[3-(3,4-dihydroisoquinolin-1-yl)phenyl]-2-methyl-benzenesulfonamide Openeye Name: 3-chloro-N-[3-(3,4-dihydroisoquinolin-1-yl)phenyl]-2-methyl-benzenesulfonamide CAS Name: 3-chloro-N-[3-(3,4-dihydroisoquinolin-1-yl)phenyl]-2-methylbenzenesulfonamide IUPAC Name: 3-chloro-N-[3-(3,4-dihydroisoquinolin-1-yl)phenyl]-2-methylbenzenesulfonamide Traditional Name: 3-chloro-N-[3-(3,4-dihydroisoquinolin-1-yl)phenyl]-2-methyl-benzenesulfonamide Formula: C22H19ClN2O2S MolecularWeight: 410.91646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=CC=CC(=C2)C3=NCCC4=CC=CC=C43

Isomeric SMILES

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=CC=CC(=C2)C3=NCCC4=CC=CC=C43

InChI

InChI=1S/C22H19ClN2O2S/c1-15-20(23)10-5-11-21(15)28(26,27)25-18-8-4-7-17(14-18)22-19-9-3-2-6-16(19)12-13-24-22/h2-11,14,25H,12-13H2,1H3