6-(cyclopentylsulfamoyl)-1,3-benzoxazol-2-olate

Systemtic Name: 6-(cyclopentylsulfamoyl)-1,3-benzoxazol-2-olate Openeye Name: 6-(cyclopentylsulfamoyl)-1,3-benzoxazol-2-olate CAS Name: 6-(cyclopentylsulfamoyl)-1,3-benzoxazol-2-olate IUPAC Name: 6-(cyclopentylsulfamoyl)-1,3-benzoxazol-2-olate Traditional Name: 6-(cyclopentylsulfamoyl)-1,3-benzoxazol-2-olate Formula: C12H13N2O4S- MolecularWeight: 281.30762

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NS(=O)(=O)C2=CC3=C(C=C2)N=C(O3)[O-]

Isomeric SMILES

C1CCC(C1)NS(=O)(=O)C2=CC3=C(C=C2)N=C(O3)[O-]

InChI

InChI=1S/C12H14N2O4S/c15-12-13-10-6-5-9(7-11(10)18-12)19(16,17)14-8-3-1-2-4-8/h5-8,14H,1-4H2,(H,13,15)/p-1