(3-phenoxyphenyl)methyl 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzoate

Systemtic Name: (3-phenoxyphenyl)methyl 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzoate Openeye Name: (3-phenoxyphenyl)methyl 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzoate CAS Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzoic acid (3-phenoxyphenyl)methyl ester IUPAC Name: (3-phenoxyphenyl)methyl 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzoate Traditional Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzoic acid (3-phenoxybenzyl) ester Formula: C28H23NO7S MolecularWeight: 517.54972

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)C(=O)OCC4=CC(=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)C(=O)OCC4=CC(=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C28H23NO7S/c30-28(35-19-20-5-4-8-24(17-20)36-23-6-2-1-3-7-23)21-9-11-22(12-10-21)29-37(31,32)25-13-14-26-27(18-25)34-16-15-33-26/h1-14,17-18,29H,15-16,19H2