2-(4-sulfamoylphenoxy)ethyl 2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanoate

Systemtic Name: 2-(4-sulfamoylphenoxy)ethyl 2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanoate Openeye Name: 2-(4-sulfamoylphenoxy)ethyl 2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetate CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetic acid 2-(4-sulfamoylphenoxy)ethyl ester IUPAC Name: 2-(4-sulfamoylphenoxy)ethyl 2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetate Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetic acid 2-(4-sulfamoylphenoxy)ethyl ester Formula: C18H19NO7S MolecularWeight: 393.41096

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CC(=O)OCCOC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CC(=O)OCCOC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C18H19NO7S/c19-27(21,22)15-4-2-14(3-5-15)23-7-10-26-18(20)12-13-1-6-16-17(11-13)25-9-8-24-16/h1-6,11H,7-10,12H2,(H2,19,21,22)