N-[2-[6,8-bis(chloranyl)-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl]phenyl]ethanesulfonamide

Systemtic Name: N-[2-[6,8-bis(chloranyl)-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl]phenyl]ethanesulfonamide Openeye Name: N-[2-(6,8-dichloro-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)phenyl]ethanesulfonamide CAS Name: N-[2-(6,8-dichloro-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)phenyl]ethanesulfonamide IUPAC Name: N-[2-(6,8-dichloro-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)phenyl]ethanesulfonamide Traditional Name: N-[2-(6,8-dichloro-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)phenyl]ethanesulfonamide Formula: C18H20Cl2N2O2S MolecularWeight: 399.3346

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=CC=CC=C1C2CN(CC3=C(C=C(C=C23)Cl)Cl)C

Isomeric SMILES

CCS(=O)(=O)NC1=CC=CC=C1C2CN(CC3=C(C=C(C=C23)Cl)Cl)C

InChI

InChI=1S/C18H20Cl2N2O2S/c1-3-25(23,24)21-18-7-5-4-6-13(18)15-10-22(2)11-16-14(15)8-12(19)9-17(16)20/h4-9,15,21H,3,10-11H2,1-2H3