N-[4-chloranyl-3-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)phenyl]methanesulfonamide

Systemtic Name: N-[4-chloranyl-3-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)phenyl]methanesulfonamide Openeye Name: N-[4-chloro-3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]methanesulfonamide CAS Name: N-[4-chloro-3-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]phenyl]methanesulfonamide IUPAC Name: N-[4-chloro-3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]methanesulfonamide Traditional Name: N-[4-chloro-3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]methanesulfonamide Formula: C17H17ClN2O3S MolecularWeight: 364.84648

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC(=C(C=C1)Cl)C(=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CS(=O)(=O)NC1=CC(=C(C=C1)Cl)C(=O)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C17H17ClN2O3S/c1-24(22,23)19-14-6-7-16(18)15(10-14)17(21)20-9-8-12-4-2-3-5-13(12)11-20/h2-7,10,19H,8-9,11H2,1H3