4-[(3-ethanoyl-2-oxidanylidene-oxolan-3-yl)diazenyl]-N-(1,3-thiazolidin-2-yl)benzenesulfonamide

Systemtic Name: 4-[(3-ethanoyl-2-oxidanylidene-oxolan-3-yl)diazenyl]-N-(1,3-thiazolidin-2-yl)benzenesulfonamide Openeye Name: 4-(3-acetyl-2-oxo-tetrahydrofuran-3-yl)azo-N-thiazolidin-2-yl-benzenesulfonamide CAS Name: 4-[(3-acetyl-2-oxo-3-oxolanyl)azo]-N-(2-thiazolidinyl)benzenesulfonamide IUPAC Name: 4-[(3-acetyl-2-oxooxolan-3-yl)diazenyl]-N-(1,3-thiazolidin-2-yl)benzenesulfonamide Traditional Name: 4-(3-acetyl-2-keto-tetrahydrofuran-3-yl)azo-N-thiazolidin-2-yl-benzenesulfonamide Formula: C15H18N4O5S2 MolecularWeight: 398.45722

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CCOC1=O)N=NC2=CC=C(C=C2)S(=O)(=O)NC3NCCS3

Isomeric SMILES

CC(=O)C1(CCOC1=O)N=NC2=CC=C(C=C2)S(=O)(=O)NC3NCCS3

InChI

InChI=1S/C15H18N4O5S2/c1-10(20)15(6-8-24-13(15)21)19-17-11-2-4-12(5-3-11)26(22,23)18-14-16-7-9-25-14/h2-5,14,16,18H,6-9H2,1H3