6-[(4-cyanophenyl)sulfamoyl]-1,3-benzoxazol-2-olate

Systemtic Name: 6-[(4-cyanophenyl)sulfamoyl]-1,3-benzoxazol-2-olate Openeye Name: 6-[(4-cyanophenyl)sulfamoyl]-1,3-benzoxazol-2-olate CAS Name: 6-[(4-cyanophenyl)sulfamoyl]-1,3-benzoxazol-2-olate IUPAC Name: 6-[(4-cyanophenyl)sulfamoyl]-1,3-benzoxazol-2-olate Traditional Name: 6-[(4-cyanophenyl)sulfamoyl]-1,3-benzoxazol-2-olate Formula: C14H8N3O4S- MolecularWeight: 314.29602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)NS(=O)(=O)C2=CC3=C(C=C2)N=C(O3)[O-]

Isomeric SMILES

C1=CC(=CC=C1C#N)NS(=O)(=O)C2=CC3=C(C=C2)N=C(O3)[O-]

InChI

InChI=1S/C14H9N3O4S/c15-8-9-1-3-10(4-2-9)17-22(19,20)11-5-6-12-13(7-11)21-14(18)16-12/h1-7,17H,(H,16,18)/p-1