2-[[4-(3,4-dimethylphenoxy)phenyl]sulfonylmethyl]-N,2,3-tris(oxidanyl)propanamide

Systemtic Name: 2-[[4-(3,4-dimethylphenoxy)phenyl]sulfonylmethyl]-N,2,3-tris(oxidanyl)propanamide Openeye Name: 2-[[4-(3,4-dimethylphenoxy)phenyl]sulfonylmethyl]-2,3-dihydroxy-propanehydroxamic acid CAS Name: 2-[[4-(3,4-dimethylphenoxy)phenyl]sulfonylmethyl]-N,2,3-trihydroxypropanamide IUPAC Name: 2-[[4-(3,4-dimethylphenoxy)phenyl]sulfonylmethyl]-N,2,3-trihydroxypropanamide Traditional Name: 2-[[4-(3,4-dimethylphenoxy)phenyl]sulfonylmethyl]-2,3-dihydroxy-propanehydroxamic acid Formula: C18H21NO7S MolecularWeight: 395.42684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC2=CC=C(C=C2)S(=O)(=O)CC(CO)(C(=O)NO)O)C

Isomeric SMILES

CC1=C(C=C(C=C1)OC2=CC=C(C=C2)S(=O)(=O)CC(CO)(C(=O)NO)O)C

InChI

InChI=1S/C18H21NO7S/c1-12-3-4-15(9-13(12)2)26-14-5-7-16(8-6-14)27(24,25)11-18(22,10-20)17(21)19-23/h3-9,20,22-23H,10-11H2,1-2H3,(H,19,21)