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

Systemtic Name: N-[4-chloranyl-2-(3,4-dihydroisoquinolin-1-yl)phenyl]-N,4-dimethyl-benzenesulfonamide hydrochloride Openeye Name: N-[4-chloro-2-(3,4-dihydroisoquinolin-1-yl)phenyl]-N,4-dimethyl-benzenesulfonamide hydrochloride CAS Name: N-[4-chloro-2-(3,4-dihydroisoquinolin-1-yl)phenyl]-N,4-dimethylbenzenesulfonamide hydrochloride IUPAC Name: N-[4-chloro-2-(3,4-dihydroisoquinolin-1-yl)phenyl]-N,4-dimethylbenzenesulfonamide hydrochloride Traditional Name: N-[4-chloro-2-(3,4-dihydroisoquinolin-1-yl)phenyl]-N,4-dimethyl-benzenesulfonamide hydrochloride Formula: C23H22Cl2N2O2S MolecularWeight: 461.40398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=C(C=C(C=C2)Cl)C3=NCCC4=CC=CC=C43.Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=C(C=C(C=C2)Cl)C3=NCCC4=CC=CC=C43.Cl

InChI

InChI=1S/C23H21ClN2O2S.ClH/c1-16-7-10-19(11-8-16)29(27,28)26(2)22-12-9-18(24)15-21(22)23-20-6-4-3-5-17(20)13-14-25-23;/h3-12,15H,13-14H2,1-2H3;1H