N-[3-(6-chloranyl-3,4-dihydroisoquinolin-1-yl)phenyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[3-(6-chloranyl-3,4-dihydroisoquinolin-1-yl)phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[3-(6-chloro-3,4-dihydroisoquinolin-1-yl)phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[3-(6-chloro-3,4-dihydroisoquinolin-1-yl)phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[3-(6-chloro-3,4-dihydroisoquinolin-1-yl)phenyl]-4-methylbenzenesulfonamide Traditional Name: N-[3-(6-chloro-3,4-dihydroisoquinolin-1-yl)phenyl]-4-methyl-benzenesulfonamide Formula: C22H19ClN2O2S MolecularWeight: 410.91646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C3=NCCC4=C3C=CC(=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C3=NCCC4=C3C=CC(=C4)Cl

InChI

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