N-[[(1S)-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]methyl]benzenesulfonamide

Systemtic Name: N-[[(1S)-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]methyl]benzenesulfonamide Openeye Name: N-[[(1S)-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]methyl]benzenesulfonamide CAS Name: N-[[(1S)-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]methyl]benzenesulfonamide IUPAC Name: N-[[(1S)-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]methyl]benzenesulfonamide Traditional Name: N-[[(1S)-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]methyl]benzenesulfonamide Formula: C16H19N2O2S+ MolecularWeight: 303.39926

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH2+]C(C2=CC=CC=C21)CNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1C[NH2+][C@@H](C2=CC=CC=C21)CNS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H18N2O2S/c19-21(20,14-7-2-1-3-8-14)18-12-16-15-9-5-4-6-13(15)10-11-17-16/h1-9,16-18H,10-12H2/p+1/t16-/m1/s1