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

Systemtic Name: 6-[methyl(phenyl)sulfamoyl]-1,3-benzoxazol-2-olate Openeye Name: 6-[methyl(phenyl)sulfamoyl]-1,3-benzoxazol-2-olate CAS Name: 6-[methyl(phenyl)sulfamoyl]-1,3-benzoxazol-2-olate IUPAC Name: 6-[methyl(phenyl)sulfamoyl]-1,3-benzoxazol-2-olate Traditional Name: 6-[methyl(phenyl)sulfamoyl]-1,3-benzoxazol-2-olate Formula: C14H11N2O4S- MolecularWeight: 303.31314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N2O4S/c1-16(10-5-3-2-4-6-10)21(18,19)11-7-8-12-13(9-11)20-14(17)15-12/h2-9H,1H3,(H,15,17)/p-1