4-[[6,7-bis(oxidanyl)-1,2,3,4-tetrahydroisoquinolin-1-yl]methoxy]benzenesulfonamide

Systemtic Name: 4-[[6,7-bis(oxidanyl)-1,2,3,4-tetrahydroisoquinolin-1-yl]methoxy]benzenesulfonamide Openeye Name: 4-[(6,7-dihydroxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methoxy]benzenesulfonamide CAS Name: 4-[(6,7-dihydroxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methoxy]benzenesulfonamide IUPAC Name: 4-[(6,7-dihydroxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methoxy]benzenesulfonamide Traditional Name: 4-[(6,7-dihydroxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methoxy]benzenesulfonamide Formula: C16H18N2O5S MolecularWeight: 350.38952

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=CC(=C(C=C21)O)O)COC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1CNC(C2=CC(=C(C=C21)O)O)COC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C16H18N2O5S/c17-24(21,22)12-3-1-11(2-4-12)23-9-14-13-8-16(20)15(19)7-10(13)5-6-18-14/h1-4,7-8,14,18-20H,5-6,9H2,(H2,17,21,22)