N-(2-sulfamoylethyl)-1,2,3,4-tetrahydroisoquinoline-5-sulfonamide

Systemtic Name: N-(2-sulfamoylethyl)-1,2,3,4-tetrahydroisoquinoline-5-sulfonamide Openeye Name: N-(2-sulfamoylethyl)-1,2,3,4-tetrahydroisoquinoline-5-sulfonamide CAS Name: N-(2-sulfamoylethyl)-1,2,3,4-tetrahydroisoquinoline-5-sulfonamide IUPAC Name: N-(2-sulfamoylethyl)-1,2,3,4-tetrahydroisoquinoline-5-sulfonamide Traditional Name: N-(2-sulfamoylethyl)-1,2,3,4-tetrahydroisoquinoline-5-sulfonamide Formula: C11H17N3O4S2 MolecularWeight: 319.40038

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2=C1C(=CC=C2)S(=O)(=O)NCCS(=O)(=O)N

Isomeric SMILES

C1CNCC2=C1C(=CC=C2)S(=O)(=O)NCCS(=O)(=O)N

InChI

InChI=1S/C11H17N3O4S2/c12-19(15,16)7-6-14-20(17,18)11-3-1-2-9-8-13-5-4-10(9)11/h1-3,13-14H,4-8H2,(H2,12,15,16)