5-methyl-6,8-bis(oxidanyl)-N-(3-oxidanylpyridin-2-yl)naphthalene-2-sulfonamide

Systemtic Name: 5-methyl-6,8-bis(oxidanyl)-N-(3-oxidanylpyridin-2-yl)naphthalene-2-sulfonamide Openeye Name: 6,8-dihydroxy-N-(3-hydroxy-2-pyridyl)-5-methyl-naphthalene-2-sulfonamide CAS Name: 6,8-dihydroxy-N-(3-hydroxy-2-pyridinyl)-5-methyl-2-naphthalenesulfonamide IUPAC Name: 6,8-dihydroxy-N-(3-hydroxypyridin-2-yl)-5-methylnaphthalene-2-sulfonamide Traditional Name: 6,8-dihydroxy-N-(3-hydroxy-2-pyridyl)-5-methyl-naphthalene-2-sulfonamide Formula: C16H14N2O5S MolecularWeight: 346.35776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C2=C1C=CC(=C2)S(=O)(=O)NC3=C(C=CC=N3)O)O)O

Isomeric SMILES

CC1=C(C=C(C2=C1C=CC(=C2)S(=O)(=O)NC3=C(C=CC=N3)O)O)O

InChI

InChI=1S/C16H14N2O5S/c1-9-11-5-4-10(7-12(11)15(21)8-14(9)20)24(22,23)18-16-13(19)3-2-6-17-16/h2-8,19-21H,1H3,(H,17,18)