3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfamoyl)-4-methoxy-benzoic acid

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfamoyl)-4-methoxy-benzoic acid Openeye Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfamoyl)-4-methoxy-benzoic acid CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfamoyl)-4-methoxybenzoic acid IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfamoyl)-4-methoxybenzoic acid Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfamoyl)-4-methoxy-benzoic acid Formula: C16H15NO7S MolecularWeight: 365.3578

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)O)S(=O)(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)O)S(=O)(=O)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C16H15NO7S/c1-22-13-4-2-10(16(18)19)8-15(13)25(20,21)17-11-3-5-12-14(9-11)24-7-6-23-12/h2-5,8-9,17H,6-7H2,1H3,(H,18,19)