3-[[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]carbonylamino]sulfamoyl]-4,5-dimethyl-benzoate

Systemtic Name: 3-[[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]carbonylamino]sulfamoyl]-4,5-dimethyl-benzoate Openeye Name: 3-[[[(3R)-2,3-dihydro-1,4-benzodioxine-3-carbonyl]amino]sulfamoyl]-4,5-dimethyl-benzoate CAS Name: 3-[[[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-oxomethyl]amino]sulfamoyl]-4,5-dimethylbenzoate IUPAC Name: 3-[[[(3R)-2,3-dihydro-1,4-benzodioxine-3-carbonyl]amino]sulfamoyl]-4,5-dimethylbenzoate Traditional Name: 3-[[[(3R)-2,3-dihydro-1,4-benzodioxin-3-carbonyl]amino]sulfamoyl]-4,5-dimethyl-benzoate Formula: C18H17N2O7S- MolecularWeight: 405.40178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)[O-])S(=O)(=O)NNC(=O)C2COC3=CC=CC=C3O2)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)[O-])S(=O)(=O)NNC(=O)[C@H]2COC3=CC=CC=C3O2)C

InChI

InChI=1S/C18H18N2O7S/c1-10-7-12(18(22)23)8-16(11(10)2)28(24,25)20-19-17(21)15-9-26-13-5-3-4-6-14(13)27-15/h3-8,15,20H,9H2,1-2H3,(H,19,21)(H,22,23)/p-1/t15-/m1/s1