4-[(5-ethanoyl-2-methyl-6-oxidanyl-4-oxidanylidene-pyran-3-yl)diazenyl]-N-(1,3-thiazol-2-yl)benzenesulfonamide

Systemtic Name: 4-[(5-ethanoyl-2-methyl-6-oxidanyl-4-oxidanylidene-pyran-3-yl)diazenyl]-N-(1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: 4-(5-acetyl-6-hydroxy-2-methyl-4-oxo-pyran-3-yl)azo-N-thiazol-2-yl-benzenesulfonamide CAS Name: 4-[(5-acetyl-6-hydroxy-2-methyl-4-oxo-3-pyranyl)azo]-N-(2-thiazolyl)benzenesulfonamide IUPAC Name: 4-[(5-acetyl-6-hydroxy-2-methyl-4-oxopyran-3-yl)diazenyl]-N-(1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: 4-(5-acetyl-6-hydroxy-4-keto-2-methyl-pyran-3-yl)azo-N-thiazol-2-yl-benzenesulfonamide Formula: C17H14N4O6S2 MolecularWeight: 434.44626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C(=C(O1)O)C(=O)C)N=NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3

Isomeric SMILES

CC1=C(C(=O)C(=C(O1)O)C(=O)C)N=NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3

InChI

InChI=1S/C17H14N4O6S2/c1-9(22)13-15(23)14(10(2)27-16(13)24)20-19-11-3-5-12(6-4-11)29(25,26)21-17-18-7-8-28-17/h3-8,24H,1-2H3,(H,18,21)