6-[(2,3-dihydro-1,4-benzodioxin-6-ylcarbonylamino)sulfamoyl]-1,3-benzoxazol-2-olate

Systemtic Name: 6-[(2,3-dihydro-1,4-benzodioxin-6-ylcarbonylamino)sulfamoyl]-1,3-benzoxazol-2-olate Openeye Name: 6-[(2,3-dihydro-1,4-benzodioxine-6-carbonylamino)sulfamoyl]-1,3-benzoxazol-2-olate CAS Name: 6-[[[2,3-dihydro-1,4-benzodioxin-6-yl(oxo)methyl]amino]sulfamoyl]-1,3-benzoxazol-2-olate IUPAC Name: 6-[(2,3-dihydro-1,4-benzodioxine-6-carbonylamino)sulfamoyl]-1,3-benzoxazol-2-olate Traditional Name: 6-[(2,3-dihydro-1,4-benzodioxin-6-carbonylamino)sulfamoyl]-1,3-benzoxazol-2-olate Formula: C16H12N3O7S- MolecularWeight: 390.34738

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)NNS(=O)(=O)C3=CC4=C(C=C3)N=C(O4)[O-]

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)NNS(=O)(=O)C3=CC4=C(C=C3)N=C(O4)[O-]

InChI

InChI=1S/C16H13N3O7S/c20-15(9-1-4-12-14(7-9)25-6-5-24-12)18-19-27(22,23)10-2-3-11-13(8-10)26-16(21)17-11/h1-4,7-8,19H,5-6H2,(H,17,21)(H,18,20)/p-1