4-[3-[[2,3-bis(oxidanyl)phenoxy]methyl]-5-methyl-pyrazol-1-yl]benzenesulfonamide

Systemtic Name: 4-[3-[[2,3-bis(oxidanyl)phenoxy]methyl]-5-methyl-pyrazol-1-yl]benzenesulfonamide Openeye Name: 4-[3-[(2,3-dihydroxyphenoxy)methyl]-5-methyl-pyrazol-1-yl]benzenesulfonamide CAS Name: 4-[3-[(2,3-dihydroxyphenoxy)methyl]-5-methyl-1-pyrazolyl]benzenesulfonamide IUPAC Name: 4-[3-[(2,3-dihydroxyphenoxy)methyl]-5-methylpyrazol-1-yl]benzenesulfonamide Traditional Name: 4-[3-[(2,3-dihydroxyphenoxy)methyl]-5-methyl-pyrazol-1-yl]benzenesulfonamide Formula: C17H17N3O5S MolecularWeight: 375.39898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=C(C=C2)S(=O)(=O)N)COC3=CC=CC(=C3O)O

Isomeric SMILES

CC1=CC(=NN1C2=CC=C(C=C2)S(=O)(=O)N)COC3=CC=CC(=C3O)O

InChI

InChI=1S/C17H17N3O5S/c1-11-9-12(10-25-16-4-2-3-15(21)17(16)22)19-20(11)13-5-7-14(8-6-13)26(18,23)24/h2-9,21-22H,10H2,1H3,(H2,18,23,24)