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

Systemtic Name: 5-methyl-N-(6-methyl-3-oxidanyl-pyridin-2-yl)-6-oxidanyl-naphthalene-2-sulfonamide Openeye Name: 6-hydroxy-N-(3-hydroxy-6-methyl-2-pyridyl)-5-methyl-naphthalene-2-sulfonamide CAS Name: 6-hydroxy-N-(3-hydroxy-6-methyl-2-pyridinyl)-5-methyl-2-naphthalenesulfonamide IUPAC Name: 6-hydroxy-N-(3-hydroxy-6-methylpyridin-2-yl)-5-methylnaphthalene-2-sulfonamide Traditional Name: 6-hydroxy-N-(3-hydroxy-6-methyl-2-pyridyl)-5-methyl-naphthalene-2-sulfonamide Formula: C17H16N2O4S MolecularWeight: 344.38494

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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=C3)O)C

Isomeric SMILES

CC1=NC(=C(C=C1)O)NS(=O)(=O)C2=CC3=C(C=C2)C(=C(C=C3)O)C

InChI

InChI=1S/C17H16N2O4S/c1-10-3-7-16(21)17(18-10)19-24(22,23)13-5-6-14-11(2)15(20)8-4-12(14)9-13/h3-9,20-21H,1-2H3,(H,18,19)