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

Systemtic Name: 4-[[(3S)-3-ethanoyl-2-oxidanylidene-oxolan-3-yl]diazenyl]benzenesulfonamide Openeye Name: 4-[(3S)-3-acetyl-2-oxo-tetrahydrofuran-3-yl]azobenzenesulfonamide CAS Name: 4-[[(3S)-3-acetyl-2-oxo-3-oxolanyl]azo]benzenesulfonamide IUPAC Name: 4-[[(3S)-3-acetyl-2-oxooxolan-3-yl]diazenyl]benzenesulfonamide Traditional Name: 4-[(3S)-3-acetyl-2-keto-tetrahydrofuran-3-yl]azobenzenesulfonamide Formula: C12H13N3O5S MolecularWeight: 311.31372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)[C@]1(CCOC1=O)N=NC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C12H13N3O5S/c1-8(16)12(6-7-20-11(12)17)15-14-9-2-4-10(5-3-9)21(13,18)19/h2-5H,6-7H2,1H3,(H2,13,18,19)/t12-/m0/s1