6-[(1-methylbenzimidazol-2-yl)methylsulfamoyl]-1,3-benzoxazol-2-olate

Systemtic Name: 6-[(1-methylbenzimidazol-2-yl)methylsulfamoyl]-1,3-benzoxazol-2-olate Openeye Name: 6-[(1-methylbenzimidazol-2-yl)methylsulfamoyl]-1,3-benzoxazol-2-olate CAS Name: 6-[(1-methyl-2-benzimidazolyl)methylsulfamoyl]-1,3-benzoxazol-2-olate IUPAC Name: 6-[(1-methylbenzimidazol-2-yl)methylsulfamoyl]-1,3-benzoxazol-2-olate Traditional Name: 6-[(1-methylbenzimidazol-2-yl)methylsulfamoyl]-1,3-benzoxazol-2-olate Formula: C16H13N4O4S- MolecularWeight: 357.36382

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CNS(=O)(=O)C3=CC4=C(C=C3)N=C(O4)[O-]

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CNS(=O)(=O)C3=CC4=C(C=C3)N=C(O4)[O-]

InChI

InChI=1S/C16H14N4O4S/c1-20-13-5-3-2-4-11(13)18-15(20)9-17-25(22,23)10-6-7-12-14(8-10)24-16(21)19-12/h2-8,17H,9H2,1H3,(H,19,21)/p-1