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

Systemtic Name: 3-[[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]carbonylamino]sulfamoyl]-4-methyl-benzoate Openeye Name: 3-[[[(3R)-2,3-dihydro-1,4-benzodioxine-3-carbonyl]amino]sulfamoyl]-4-methyl-benzoate CAS Name: 3-[[[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-oxomethyl]amino]sulfamoyl]-4-methylbenzoate IUPAC Name: 3-[[[(3R)-2,3-dihydro-1,4-benzodioxine-3-carbonyl]amino]sulfamoyl]-4-methylbenzoate Traditional Name: 3-[[[(3R)-2,3-dihydro-1,4-benzodioxin-3-carbonyl]amino]sulfamoyl]-4-methyl-benzoate Formula: C17H15N2O7S- MolecularWeight: 391.3752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O7S/c1-10-6-7-11(17(21)22)8-15(10)27(23,24)19-18-16(20)14-9-25-12-4-2-3-5-13(12)26-14/h2-8,14,19H,9H2,1H3,(H,18,20)(H,21,22)/p-1/t14-/m1/s1