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

Systemtic Name: 8-azanyl-5-methyl-N-(6-methyl-3-oxidanyl-pyridin-2-yl)-6-oxidanyl-naphthalene-2-sulfonamide Openeye Name: 8-amino-6-hydroxy-N-(3-hydroxy-6-methyl-2-pyridyl)-5-methyl-naphthalene-2-sulfonamide CAS Name: 8-amino-6-hydroxy-N-(3-hydroxy-6-methyl-2-pyridinyl)-5-methyl-2-naphthalenesulfonamide IUPAC Name: 8-amino-6-hydroxy-N-(3-hydroxy-6-methylpyridin-2-yl)-5-methylnaphthalene-2-sulfonamide Traditional Name: 8-amino-6-hydroxy-N-(3-hydroxy-6-methyl-2-pyridyl)-5-methyl-naphthalene-2-sulfonamide Formula: C17H17N3O4S MolecularWeight: 359.39958

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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=C3N)O)C

Isomeric SMILES

CC1=NC(=C(C=C1)O)NS(=O)(=O)C2=CC3=C(C=C2)C(=C(C=C3N)O)C

InChI

InChI=1S/C17H17N3O4S/c1-9-3-6-15(21)17(19-9)20-25(23,24)11-4-5-12-10(2)16(22)8-14(18)13(12)7-11/h3-8,21-22H,18H2,1-2H3,(H,19,20)