2,4-bis(chloranyl)-N-(2-ethanoyl-3,4-dihydro-1H-isoquinolin-7-yl)-5-methyl-benzenesulfonamide

Systemtic Name: 2,4-bis(chloranyl)-N-(2-ethanoyl-3,4-dihydro-1H-isoquinolin-7-yl)-5-methyl-benzenesulfonamide Openeye Name: N-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-2,4-dichloro-5-methyl-benzenesulfonamide CAS Name: N-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-2,4-dichloro-5-methylbenzenesulfonamide IUPAC Name: N-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-2,4-dichloro-5-methylbenzenesulfonamide Traditional Name: N-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-2,4-dichloro-5-methyl-benzenesulfonamide Formula: C18H18Cl2N2O3S MolecularWeight: 413.31812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)Cl)S(=O)(=O)NC2=CC3=C(CCN(C3)C(=O)C)C=C2

Isomeric SMILES

CC1=CC(=C(C=C1Cl)Cl)S(=O)(=O)NC2=CC3=C(CCN(C3)C(=O)C)C=C2

InChI

InChI=1S/C18H18Cl2N2O3S/c1-11-7-18(17(20)9-16(11)19)26(24,25)21-15-4-3-13-5-6-22(12(2)23)10-14(13)8-15/h3-4,7-9,21H,5-6,10H2,1-2H3