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

Systemtic Name: 5-methyl-N-(6-methyl-3-oxidanyl-pyridin-2-yl)-6,8-bis(oxidanyl)naphthalene-2-sulfonamide Openeye Name: 6,8-dihydroxy-N-(3-hydroxy-6-methyl-2-pyridyl)-5-methyl-naphthalene-2-sulfonamide CAS Name: 6,8-dihydroxy-N-(3-hydroxy-6-methyl-2-pyridinyl)-5-methyl-2-naphthalenesulfonamide IUPAC Name: 6,8-dihydroxy-N-(3-hydroxy-6-methylpyridin-2-yl)-5-methylnaphthalene-2-sulfonamide Traditional Name: 6,8-dihydroxy-N-(3-hydroxy-6-methyl-2-pyridyl)-5-methyl-naphthalene-2-sulfonamide Formula: C17H16N2O5S MolecularWeight: 360.38434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)O)NS(=O)(=O)C2=CC3=C(C=C2)C(=C(C=C3O)O)C

Isomeric SMILES

CC1=NC(=C(C=C1)O)NS(=O)(=O)C2=CC3=C(C=C2)C(=C(C=C3O)O)C

InChI

InChI=1S/C17H16N2O5S/c1-9-3-6-14(20)17(18-9)19-25(23,24)11-4-5-12-10(2)15(21)8-16(22)13(12)7-11/h3-8,20-22H,1-2H3,(H,18,19)