N-(1,2,3,4-tetrahydroisoquinolin-1-yl)sulfamoyl chloride

Systemtic Name: N-(1,2,3,4-tetrahydroisoquinolin-1-yl)sulfamoyl chloride Openeye Name: N-(1,2,3,4-tetrahydroisoquinolin-1-yl)sulfamoyl chloride CAS Name: N-(1,2,3,4-tetrahydroisoquinolin-1-yl)sulfamoyl chloride IUPAC Name: N-(1,2,3,4-tetrahydroisoquinolin-1-yl)sulfamoyl chloride Traditional Name: N-(1,2,3,4-tetrahydroisoquinolin-1-yl)sulfamoyl chloride Formula: C9H11ClN2O2S MolecularWeight: 246.71384

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=CC=CC=C21)NS(=O)(=O)Cl

Isomeric SMILES

C1CNC(C2=CC=CC=C21)NS(=O)(=O)Cl

InChI

InChI=1S/C9H11ClN2O2S/c10-15(13,14)12-9-8-4-2-1-3-7(8)5-6-11-9/h1-4,9,11-12H,5-6H2