4-[(3-ethanoyl-2-oxidanylidene-oxolan-3-yl)diazenyl]-N-pyridin-2-yl-benzenesulfonamide

Systemtic Name: 4-[(3-ethanoyl-2-oxidanylidene-oxolan-3-yl)diazenyl]-N-pyridin-2-yl-benzenesulfonamide Openeye Name: 4-(3-acetyl-2-oxo-tetrahydrofuran-3-yl)azo-N-(2-pyridyl)benzenesulfonamide CAS Name: 4-[(3-acetyl-2-oxo-3-oxolanyl)azo]-N-(2-pyridinyl)benzenesulfonamide IUPAC Name: 4-[(3-acetyl-2-oxooxolan-3-yl)diazenyl]-N-pyridin-2-ylbenzenesulfonamide Traditional Name: 4-(3-acetyl-2-keto-tetrahydrofuran-3-yl)azo-N-(2-pyridyl)benzenesulfonamide Formula: C17H16N4O5S MolecularWeight: 388.39774

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CCOC1=O)N=NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=N3

Isomeric SMILES

CC(=O)C1(CCOC1=O)N=NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=N3

InChI

InChI=1S/C17H16N4O5S/c1-12(22)17(9-11-26-16(17)23)21-19-13-5-7-14(8-6-13)27(24,25)20-15-4-2-3-10-18-15/h2-8,10H,9,11H2,1H3,(H,18,20)