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methyl 2-[4-[[[3-(2-azanyl-1-oxidanyl-ethyl)-2-oxidanyl-phenyl]-methyl-sulfamoyl]methyl]phenoxy]ethanoate

methyl 2-[4-[[[3-(2-azanyl-1-oxidanyl-ethyl)-2-oxidanyl-phenyl]-methyl-sulfamoyl]methyl]phenoxy]ethanoate

Systemtic Name:methyl 2-[4-[[[3-(2-azanyl-1-oxidanyl-ethyl)-2-oxidanyl-phenyl]-methyl-sulfamoyl]methyl]phenoxy]ethanoate
Openeye Name:methyl 2-[4-[[[3-(2-amino-1-hydroxy-ethyl)-2-hydroxy-phenyl]-methyl-sulfamoyl]methyl]phenoxy]acetate
CAS Name:2-[4-[[[3-(2-amino-1-hydroxyethyl)-2-hydroxyphenyl]-methylsulfamoyl]methyl]phenoxy]acetic acid methyl ester
IUPAC Name:methyl 2-[4-[[[3-(2-amino-1-hydroxyethyl)-2-hydroxyphenyl]-methylsulfamoyl]methyl]phenoxy]acetate
Traditional Name:2-[4-[[[3-(2-amino-1-hydroxy-ethyl)-2-hydroxy-phenyl]-methyl-sulfamoyl]methyl]phenoxy]acetic acid methyl ester
Formula: C19H24N2O7S
MolecularWeight: 424.46806
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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC(=C1O)C(CN)O)S(=O)(=O)CC2=CC=C(C=C2)OCC(=O)OC


Isomeric SMILES

CN(C1=CC=CC(=C1O)C(CN)O)S(=O)(=O)CC2=CC=C(C=C2)OCC(=O)OC


InChI

InChI=1S/C19H24N2O7S/c1-21(16-5-3-4-15(19(16)24)17(22)10-20)29(25,26)12-13-6-8-14(9-7-13)28-11-18(23)27-2/h3-9,17,22,24H,10-12,20H2,1-2H3


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