3-chloranyl-N-[4-(7-chloranyl-3,4-dihydroisoquinolin-1-yl)phenyl]-2-methyl-benzenesulfonamide

Systemtic Name: 3-chloranyl-N-[4-(7-chloranyl-3,4-dihydroisoquinolin-1-yl)phenyl]-2-methyl-benzenesulfonamide Openeye Name: 3-chloro-N-[4-(7-chloro-3,4-dihydroisoquinolin-1-yl)phenyl]-2-methyl-benzenesulfonamide CAS Name: 3-chloro-N-[4-(7-chloro-3,4-dihydroisoquinolin-1-yl)phenyl]-2-methylbenzenesulfonamide IUPAC Name: 3-chloro-N-[4-(7-chloro-3,4-dihydroisoquinolin-1-yl)phenyl]-2-methylbenzenesulfonamide Traditional Name: 3-chloro-N-[4-(7-chloro-3,4-dihydroisoquinolin-1-yl)phenyl]-2-methyl-benzenesulfonamide Formula: C22H18Cl2N2O2S MolecularWeight: 445.36152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=CC=C(C=C2)C3=NCCC4=C3C=C(C=C4)Cl

Isomeric SMILES

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=CC=C(C=C2)C3=NCCC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C22H18Cl2N2O2S/c1-14-20(24)3-2-4-21(14)29(27,28)26-18-9-6-16(7-10-18)22-19-13-17(23)8-5-15(19)11-12-25-22/h2-10,13,26H,11-12H2,1H3