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

Systemtic Name: 6-[(2-methoxycarbonylphenyl)sulfamoyl]-1,3-benzoxazol-2-olate Openeye Name: 6-[(2-methoxycarbonylphenyl)sulfamoyl]-1,3-benzoxazol-2-olate CAS Name: 6-[(2-methoxycarbonylphenyl)sulfamoyl]-1,3-benzoxazol-2-olate IUPAC Name: 6-[(2-methoxycarbonylphenyl)sulfamoyl]-1,3-benzoxazol-2-olate Traditional Name: 6-[(2-carbomethoxyphenyl)sulfamoyl]-1,3-benzoxazol-2-olate Formula: C15H11N2O6S- MolecularWeight: 347.32264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N2O6S/c1-22-14(18)10-4-2-3-5-11(10)17-24(20,21)9-6-7-12-13(8-9)23-15(19)16-12/h2-8,17H,1H3,(H,16,19)/p-1