5-[2-[2-[4-(hydroxymethyl)-2-methoxy-phenoxy]ethylamino]-1-oxidanyl-ethyl]-2-oxidanyl-benzenesulfonamide

Systemtic Name: 5-[2-[2-[4-(hydroxymethyl)-2-methoxy-phenoxy]ethylamino]-1-oxidanyl-ethyl]-2-oxidanyl-benzenesulfonamide Openeye Name: 2-hydroxy-5-[1-hydroxy-2-[2-[4-(hydroxymethyl)-2-methoxy-phenoxy]ethylamino]ethyl]benzenesulfonamide CAS Name: 2-hydroxy-5-[1-hydroxy-2-[2-[4-(hydroxymethyl)-2-methoxyphenoxy]ethylamino]ethyl]benzenesulfonamide IUPAC Name: 2-hydroxy-5-[1-hydroxy-2-[2-[4-(hydroxymethyl)-2-methoxyphenoxy]ethylamino]ethyl]benzenesulfonamide Traditional Name: 2-hydroxy-5-[1-hydroxy-2-[2-(2-methoxy-4-methylol-phenoxy)ethylamino]ethyl]benzenesulfonamide Formula: C18H24N2O7S MolecularWeight: 412.45736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CO)OCCNCC(C2=CC(=C(C=C2)O)S(=O)(=O)N)O

Isomeric SMILES

COC1=C(C=CC(=C1)CO)OCCNCC(C2=CC(=C(C=C2)O)S(=O)(=O)N)O

InChI

InChI=1S/C18H24N2O7S/c1-26-17-8-12(11-21)2-5-16(17)27-7-6-20-10-15(23)13-3-4-14(22)18(9-13)28(19,24)25/h2-5,8-9,15,20-23H,6-7,10-11H2,1H3,(H2,19,24,25)