6-[2-(4-methoxyphenyl)ethylsulfamoyl]-1,3-benzoxazol-2-olate

Systemtic Name: 6-[2-(4-methoxyphenyl)ethylsulfamoyl]-1,3-benzoxazol-2-olate Openeye Name: 6-[2-(4-methoxyphenyl)ethylsulfamoyl]-1,3-benzoxazol-2-olate CAS Name: 6-[2-(4-methoxyphenyl)ethylsulfamoyl]-1,3-benzoxazol-2-olate IUPAC Name: 6-[2-(4-methoxyphenyl)ethylsulfamoyl]-1,3-benzoxazol-2-olate Traditional Name: 6-[2-(4-methoxyphenyl)ethylsulfamoyl]-1,3-benzoxazol-2-olate Formula: C16H15N2O5S- MolecularWeight: 347.3657

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNS(=O)(=O)C2=CC3=C(C=C2)N=C(O3)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CCNS(=O)(=O)C2=CC3=C(C=C2)N=C(O3)[O-]

InChI

InChI=1S/C16H16N2O5S/c1-22-12-4-2-11(3-5-12)8-9-17-24(20,21)13-6-7-14-15(10-13)23-16(19)18-14/h2-7,10,17H,8-9H2,1H3,(H,18,19)/p-1