methyl 3-[[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]carbonyloxymethyl]benzoate

Systemtic Name: methyl 3-[[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]carbonyloxymethyl]benzoate Openeye Name: methyl 3-[[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzoyl]oxymethyl]benzoate CAS Name: 3-[[[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]-oxomethoxy]methyl]benzoic acid methyl ester IUPAC Name: methyl 3-[[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzoyl]oxymethyl]benzoate Traditional Name: 3-[[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzoyl]oxymethyl]benzoic acid methyl ester Formula: C24H21NO8S MolecularWeight: 483.49044

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC=C1)COC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

COC(=O)C1=CC(=CC=C1)COC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C24H21NO8S/c1-30-23(26)18-4-2-3-16(13-18)15-33-24(27)17-5-7-19(8-6-17)25-34(28,29)20-9-10-21-22(14-20)32-12-11-31-21/h2-10,13-14,25H,11-12,15H2,1H3