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

Systemtic Name: 5-methyl-N-(6-methyl-3-oxidanyl-pyridin-2-yl)-8-nitro-6-oxidanyl-naphthalene-2-sulfonamide Openeye Name: 6-hydroxy-N-(3-hydroxy-6-methyl-2-pyridyl)-5-methyl-8-nitro-naphthalene-2-sulfonamide CAS Name: 6-hydroxy-N-(3-hydroxy-6-methyl-2-pyridinyl)-5-methyl-8-nitro-2-naphthalenesulfonamide IUPAC Name: 6-hydroxy-N-(3-hydroxy-6-methylpyridin-2-yl)-5-methyl-8-nitronaphthalene-2-sulfonamide Traditional Name: 6-hydroxy-N-(3-hydroxy-6-methyl-2-pyridyl)-5-methyl-8-nitro-naphthalene-2-sulfonamide Formula: C17H15N3O6S MolecularWeight: 389.3825

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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[N+](=O)[O-])O)C

Isomeric SMILES

CC1=NC(=C(C=C1)O)NS(=O)(=O)C2=CC3=C(C=C2)C(=C(C=C3[N+](=O)[O-])O)C

InChI

InChI=1S/C17H15N3O6S/c1-9-3-6-15(21)17(18-9)19-27(25,26)11-4-5-12-10(2)16(22)8-14(20(23)24)13(12)7-11/h3-8,21-22H,1-2H3,(H,18,19)