6-[(2-methylpropanoylamino)sulfamoyl]-1,3-benzoxazol-2-olate

Systemtic Name: 6-[(2-methylpropanoylamino)sulfamoyl]-1,3-benzoxazol-2-olate Openeye Name: 6-[(2-methylpropanoylamino)sulfamoyl]-1,3-benzoxazol-2-olate CAS Name: 6-[[(2-methyl-1-oxopropyl)amino]sulfamoyl]-1,3-benzoxazol-2-olate IUPAC Name: 6-[(2-methylpropanoylamino)sulfamoyl]-1,3-benzoxazol-2-olate Traditional Name: 6-[(isobutyrylamino)sulfamoyl]-1,3-benzoxazol-2-olate Formula: C11H12N3O5S- MolecularWeight: 298.29508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NNS(=O)(=O)C1=CC2=C(C=C1)N=C(O2)[O-]

Isomeric SMILES

CC(C)C(=O)NNS(=O)(=O)C1=CC2=C(C=C1)N=C(O2)[O-]

InChI

InChI=1S/C11H13N3O5S/c1-6(2)10(15)13-14-20(17,18)7-3-4-8-9(5-7)19-11(16)12-8/h3-6,14H,1-2H3,(H,12,16)(H,13,15)/p-1