N-(2-methanidyl-3,4-dihydro-1H-isoquinolin-5-yl)methanesulfonamide

Systemtic Name: N-(2-methanidyl-3,4-dihydro-1H-isoquinolin-5-yl)methanesulfonamide Openeye Name: N-(2-methanidyl-3,4-dihydro-1H-isoquinolin-5-yl)methanesulfonamide CAS Name: N-(2-methanidyl-3,4-dihydro-1H-isoquinolin-5-yl)methanesulfonamide IUPAC Name: N-(2-methanidyl-3,4-dihydro-1H-isoquinolin-5-yl)methanesulfonamide Traditional Name: N-(2-methanidyl-3,4-dihydro-1H-isoquinolin-5-yl)methanesulfonamide Formula: C11H15N2O2S- MolecularWeight: 239.314

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC2=C1CCN(C2)[CH2-]

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC2=C1CCN(C2)[CH2-]

InChI

InChI=1S/C11H15N2O2S/c1-13-7-6-10-9(8-13)4-3-5-11(10)12-16(2,14)15/h3-5,12H,1,6-8H2,2H3/q-1