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

Systemtic Name: 6-[(2-phenylphenyl)sulfamoyl]-1,3-benzoxazol-2-olate Openeye Name: 6-[(2-phenylphenyl)sulfamoyl]-1,3-benzoxazol-2-olate CAS Name: 6-[(2-phenylphenyl)sulfamoyl]-1,3-benzoxazol-2-olate IUPAC Name: 6-[(2-phenylphenyl)sulfamoyl]-1,3-benzoxazol-2-olate Traditional Name: 6-[(2-phenylphenyl)sulfamoyl]-1,3-benzoxazol-2-olate Formula: C19H13N2O4S- MolecularWeight: 365.38252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2NS(=O)(=O)C3=CC4=C(C=C3)N=C(O4)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2NS(=O)(=O)C3=CC4=C(C=C3)N=C(O4)[O-]

InChI

InChI=1S/C19H14N2O4S/c22-19-20-17-11-10-14(12-18(17)25-19)26(23,24)21-16-9-5-4-8-15(16)13-6-2-1-3-7-13/h1-12,21H,(H,20,22)/p-1