methyl 2-[4-[[4-(1,3-benzodioxol-5-yloxy)phenyl]sulfamoyl]phenoxy]ethanoate

Systemtic Name: methyl 2-[4-[[4-(1,3-benzodioxol-5-yloxy)phenyl]sulfamoyl]phenoxy]ethanoate Openeye Name: methyl 2-[4-[[4-(1,3-benzodioxol-5-yloxy)phenyl]sulfamoyl]phenoxy]acetate CAS Name: 2-[4-[[4-(1,3-benzodioxol-5-yloxy)phenyl]sulfamoyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-[[4-(1,3-benzodioxol-5-yloxy)phenyl]sulfamoyl]phenoxy]acetate Traditional Name: 2-[4-[[4-(1,3-benzodioxol-5-yloxy)phenyl]sulfamoyl]phenoxy]acetic acid methyl ester Formula: C22H19NO8S MolecularWeight: 457.45316

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC(=O)COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H19NO8S/c1-27-22(24)13-28-16-6-9-19(10-7-16)32(25,26)23-15-2-4-17(5-3-15)31-18-8-11-20-21(12-18)30-14-29-20/h2-12,23H,13-14H2,1H3