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

Systemtic Name: 6-[(4-sulfamoylphenyl)sulfamoyl]-1,3-benzoxazol-2-olate Openeye Name: 6-[(4-sulfamoylphenyl)sulfamoyl]-1,3-benzoxazol-2-olate CAS Name: 6-[(4-sulfamoylphenyl)sulfamoyl]-1,3-benzoxazol-2-olate IUPAC Name: 6-[(4-sulfamoylphenyl)sulfamoyl]-1,3-benzoxazol-2-olate Traditional Name: 6-[(4-sulfamoylphenyl)sulfamoyl]-1,3-benzoxazol-2-olate Formula: C13H10N3O6S2- MolecularWeight: 368.365

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NS(=O)(=O)C2=CC3=C(C=C2)N=C(O3)[O-])S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1NS(=O)(=O)C2=CC3=C(C=C2)N=C(O3)[O-])S(=O)(=O)N

InChI

InChI=1S/C13H11N3O6S2/c14-23(18,19)9-3-1-8(2-4-9)16-24(20,21)10-5-6-11-12(7-10)22-13(17)15-11/h1-7,16H,(H,15,17)(H2,14,18,19)/p-1