1-[2-[[(1-chloranylisoquinolin-3-yl)amino]methyl]phenyl]-N-methyl-methanesulfonamide

Systemtic Name: 1-[2-[[(1-chloranylisoquinolin-3-yl)amino]methyl]phenyl]-N-methyl-methanesulfonamide Openeye Name: 1-[2-[[(1-chloro-3-isoquinolyl)amino]methyl]phenyl]-N-methyl-methanesulfonamide CAS Name: 1-[2-[[(1-chloro-3-isoquinolinyl)amino]methyl]phenyl]-N-methylmethanesulfonamide IUPAC Name: 1-[2-[[(1-chloroisoquinolin-3-yl)amino]methyl]phenyl]-N-methylmethanesulfonamide Traditional Name: 1-[2-[[(1-chloro-3-isoquinolyl)amino]methyl]phenyl]-N-methyl-methanesulfonamide Formula: C18H18ClN3O2S MolecularWeight: 375.87242

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)CC1=CC=CC=C1CNC2=CC3=CC=CC=C3C(=N2)Cl

Isomeric SMILES

CNS(=O)(=O)CC1=CC=CC=C1CNC2=CC3=CC=CC=C3C(=N2)Cl

InChI

InChI=1S/C18H18ClN3O2S/c1-20-25(23,24)12-15-8-3-2-7-14(15)11-21-17-10-13-6-4-5-9-16(13)18(19)22-17/h2-10,20H,11-12H2,1H3,(H,21,22)