3-[[4-methyl-5-(4-methylsulfonylphenyl)-1,3-oxazol-2-yl]methoxy]benzene-1,2-diol

Systemtic Name: 3-[[4-methyl-5-(4-methylsulfonylphenyl)-1,3-oxazol-2-yl]methoxy]benzene-1,2-diol Openeye Name: 3-[[4-methyl-5-(4-methylsulfonylphenyl)oxazol-2-yl]methoxy]benzene-1,2-diol CAS Name: 3-[[4-methyl-5-(4-methylsulfonylphenyl)-2-oxazolyl]methoxy]benzene-1,2-diol IUPAC Name: 3-[[4-methyl-5-(4-methylsulfonylphenyl)-1,3-oxazol-2-yl]methoxy]benzene-1,2-diol Traditional Name: 3-[[5-(4-mesylphenyl)-4-methyl-oxazol-2-yl]methoxy]pyrocatechol Formula: C18H17NO6S MolecularWeight: 375.39568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(=N1)COC2=CC=CC(=C2O)O)C3=CC=C(C=C3)S(=O)(=O)C

Isomeric SMILES

CC1=C(OC(=N1)COC2=CC=CC(=C2O)O)C3=CC=C(C=C3)S(=O)(=O)C

InChI

InChI=1S/C18H17NO6S/c1-11-18(12-6-8-13(9-7-12)26(2,22)23)25-16(19-11)10-24-15-5-3-4-14(20)17(15)21/h3-9,20-21H,10H2,1-2H3