5-[2-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethylamino]-1-oxidanyl-ethyl]-2-oxidanyl-benzenesulfonamide

Systemtic Name: 5-[2-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethylamino]-1-oxidanyl-ethyl]-2-oxidanyl-benzenesulfonamide Openeye Name: 5-[2-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethylamino]-1-hydroxy-ethyl]-2-hydroxy-benzenesulfonamide CAS Name: 5-[2-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethylamino]-1-hydroxyethyl]-2-hydroxybenzenesulfonamide IUPAC Name: 5-[2-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethylamino]-1-hydroxyethyl]-2-hydroxybenzenesulfonamide Traditional Name: 5-[2-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethylamino]-1-hydroxy-ethyl]-2-hydroxy-benzenesulfonamide Formula: C18H22N2O6S MolecularWeight: 394.44208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1COC2=CC=CC=C2O1)NCC(C3=CC(=C(C=C3)O)S(=O)(=O)N)O

Isomeric SMILES

CC(C1COC2=CC=CC=C2O1)NCC(C3=CC(=C(C=C3)O)S(=O)(=O)N)O

InChI

InChI=1S/C18H22N2O6S/c1-11(17-10-25-15-4-2-3-5-16(15)26-17)20-9-14(22)12-6-7-13(21)18(8-12)27(19,23)24/h2-8,11,14,17,20-22H,9-10H2,1H3,(H2,19,23,24)