6-[(3,4-dimethoxyphenyl)methylsulfamoyl]-1,3-benzoxazol-2-olate

Systemtic Name: 6-[(3,4-dimethoxyphenyl)methylsulfamoyl]-1,3-benzoxazol-2-olate Openeye Name: 6-[(3,4-dimethoxyphenyl)methylsulfamoyl]-1,3-benzoxazol-2-olate CAS Name: 6-[(3,4-dimethoxyphenyl)methylsulfamoyl]-1,3-benzoxazol-2-olate IUPAC Name: 6-[(3,4-dimethoxyphenyl)methylsulfamoyl]-1,3-benzoxazol-2-olate Traditional Name: 6-(veratrylsulfamoyl)-1,3-benzoxazol-2-olate Formula: C16H15N2O6S- MolecularWeight: 363.3651

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNS(=O)(=O)C2=CC3=C(C=C2)N=C(O3)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNS(=O)(=O)C2=CC3=C(C=C2)N=C(O3)[O-])OC

InChI

InChI=1S/C16H16N2O6S/c1-22-13-6-3-10(7-15(13)23-2)9-17-25(20,21)11-4-5-12-14(8-11)24-16(19)18-12/h3-8,17H,9H2,1-2H3,(H,18,19)/p-1