2-(3,4-dihydro-1H-isoquinolin-2-ylsulfonylamino)ethanoic acid

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylsulfonylamino)ethanoic acid Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylsulfonylamino)acetic acid CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylsulfonylamino)acetic acid IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylsulfonylamino)acetic acid Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylsulfonylamino)acetic acid Formula: C11H14N2O4S MolecularWeight: 270.30486

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)S(=O)(=O)NCC(=O)O

Isomeric SMILES

C1CN(CC2=CC=CC=C21)S(=O)(=O)NCC(=O)O

InChI

InChI=1S/C11H14N2O4S/c14-11(15)7-12-18(16,17)13-6-5-9-3-1-2-4-10(9)8-13/h1-4,12H,5-8H2,(H,14,15)