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

Systemtic Name: 8-azanyl-5-methyl-6-oxidanyl-N-(3-oxidanylpyridin-2-yl)naphthalene-2-sulfonamide Openeye Name: 8-amino-6-hydroxy-N-(3-hydroxy-2-pyridyl)-5-methyl-naphthalene-2-sulfonamide CAS Name: 8-amino-6-hydroxy-N-(3-hydroxy-2-pyridinyl)-5-methyl-2-naphthalenesulfonamide IUPAC Name: 8-amino-6-hydroxy-N-(3-hydroxypyridin-2-yl)-5-methylnaphthalene-2-sulfonamide Traditional Name: 8-amino-6-hydroxy-N-(3-hydroxy-2-pyridyl)-5-methyl-naphthalene-2-sulfonamide Formula: C16H15N3O4S MolecularWeight: 345.373

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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)N)O

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O4S/c1-9-11-5-4-10(7-12(11)13(17)8-15(9)21)24(22,23)19-16-14(20)3-2-6-18-16/h2-8,20-21H,17H2,1H3,(H,18,19)