4-[4-(3-chloranyl-4-methoxy-phenyl)-5-(2-sulfamoylphenyl)-1,3-oxazol-2-yl]-N-oxidanyl-butanamide

Systemtic Name: 4-[4-(3-chloranyl-4-methoxy-phenyl)-5-(2-sulfamoylphenyl)-1,3-oxazol-2-yl]-N-oxidanyl-butanamide Openeye Name: 4-[4-(3-chloro-4-methoxy-phenyl)-5-(2-sulfamoylphenyl)oxazol-2-yl]butanehydroxamic acid CAS Name: 4-[4-(3-chloro-4-methoxyphenyl)-5-(2-sulfamoylphenyl)-2-oxazolyl]-N-hydroxybutanamide IUPAC Name: 4-[4-(3-chloro-4-methoxyphenyl)-5-(2-sulfamoylphenyl)-1,3-oxazol-2-yl]-N-hydroxybutanamide Traditional Name: 4-[4-(3-chloro-4-methoxy-phenyl)-5-(2-sulfamoylphenyl)oxazol-2-yl]butanehydroxamic acid Formula: C20H20ClN3O6S MolecularWeight: 465.9073

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(OC(=N2)CCCC(=O)NO)C3=CC=CC=C3S(=O)(=O)N)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(OC(=N2)CCCC(=O)NO)C3=CC=CC=C3S(=O)(=O)N)Cl

InChI

InChI=1S/C20H20ClN3O6S/c1-29-15-10-9-12(11-14(15)21)19-20(13-5-2-3-6-16(13)31(22,27)28)30-18(23-19)8-4-7-17(25)24-26/h2-3,5-6,9-11,26H,4,7-8H2,1H3,(H,24,25)(H2,22,27,28)