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N-methyl-N-oxidanyl-2-[5-[5-phenyl-4-(4-sulfamoylphenyl)-1,3-oxazol-2-yl]-2H-1,2,3-triazol-4-yl]ethanamide

N-methyl-N-oxidanyl-2-[5-[5-phenyl-4-(4-sulfamoylphenyl)-1,3-oxazol-2-yl]-2H-1,2,3-triazol-4-yl]ethanamide

Systemtic Name:N-methyl-N-oxidanyl-2-[5-[5-phenyl-4-(4-sulfamoylphenyl)-1,3-oxazol-2-yl]-2H-1,2,3-triazol-4-yl]ethanamide
Openeye Name:N-hydroxy-N-methyl-2-[5-[5-phenyl-4-(4-sulfamoylphenyl)oxazol-2-yl]-2H-triazol-4-yl]acetamide
CAS Name:N-hydroxy-N-methyl-2-[5-[5-phenyl-4-(4-sulfamoylphenyl)-2-oxazolyl]-2H-triazol-4-yl]acetamide
IUPAC Name:N-hydroxy-N-methyl-2-[5-[5-phenyl-4-(4-sulfamoylphenyl)-1,3-oxazol-2-yl]-2H-triazol-4-yl]acetamide
Traditional Name:N-hydroxy-N-methyl-2-[5-[5-phenyl-4-(4-sulfamoylphenyl)oxazol-2-yl]-2H-triazol-4-yl]acetamide
Formula: C20H18N6O5S
MolecularWeight: 454.45912
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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)CC1=NNN=C1C2=NC(=C(O2)C3=CC=CC=C3)C4=CC=C(C=C4)S(=O)(=O)N)O


Isomeric SMILES

CN(C(=O)CC1=NNN=C1C2=NC(=C(O2)C3=CC=CC=C3)C4=CC=C(C=C4)S(=O)(=O)N)O


InChI

InChI=1S/C20H18N6O5S/c1-26(28)16(27)11-15-18(24-25-23-15)20-22-17(19(31-20)13-5-3-2-4-6-13)12-7-9-14(10-8-12)32(21,29)30/h2-10,28H,11H2,1H3,(H2,21,29,30)(H,23,24,25)


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