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

Systemtic Name: 8-chloranyl-5-methyl-6-oxidanyl-N-(3-oxidanylpyridin-2-yl)naphthalene-2-sulfonamide Openeye Name: 8-chloro-6-hydroxy-N-(3-hydroxy-2-pyridyl)-5-methyl-naphthalene-2-sulfonamide CAS Name: 8-chloro-6-hydroxy-N-(3-hydroxy-2-pyridinyl)-5-methyl-2-naphthalenesulfonamide IUPAC Name: 8-chloro-6-hydroxy-N-(3-hydroxypyridin-2-yl)-5-methylnaphthalene-2-sulfonamide Traditional Name: 8-chloro-6-hydroxy-N-(3-hydroxy-2-pyridyl)-5-methyl-naphthalene-2-sulfonamide Formula: C16H13ClN2O4S MolecularWeight: 364.80342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC(=CC2=C(C=C1O)Cl)S(=O)(=O)NC3=C(C=CC=N3)O

Isomeric SMILES

CC1=C2C=CC(=CC2=C(C=C1O)Cl)S(=O)(=O)NC3=C(C=CC=N3)O

InChI

InChI=1S/C16H13ClN2O4S/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,1H3,(H,18,19)