2-[4-(4-methoxyphenyl)-5-(4-sulfamoylphenyl)-1,3-oxazol-2-yl]-N-oxidanyl-ethanamide

Systemtic Name: 2-[4-(4-methoxyphenyl)-5-(4-sulfamoylphenyl)-1,3-oxazol-2-yl]-N-oxidanyl-ethanamide Openeye Name: 2-[4-(4-methoxyphenyl)-5-(4-sulfamoylphenyl)oxazol-2-yl]ethanehydroxamic acid CAS Name: N-hydroxy-2-[4-(4-methoxyphenyl)-5-(4-sulfamoylphenyl)-2-oxazolyl]acetamide IUPAC Name: N-hydroxy-2-[4-(4-methoxyphenyl)-5-(4-sulfamoylphenyl)-1,3-oxazol-2-yl]acetamide Traditional Name: 2-[4-(4-methoxyphenyl)-5-(4-sulfamoylphenyl)oxazol-2-yl]ethanehydroxamic acid Formula: C18H17N3O6S MolecularWeight: 403.40908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(OC(=N2)CC(=O)NO)C3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(OC(=N2)CC(=O)NO)C3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C18H17N3O6S/c1-26-13-6-2-11(3-7-13)17-18(27-16(20-17)10-15(22)21-23)12-4-8-14(9-5-12)28(19,24)25/h2-9,23H,10H2,1H3,(H,21,22)(H2,19,24,25)