N-(3,4-dimethyl-1,2-oxazol-5-yl)-4-[(3-ethanoyl-2-oxidanylidene-oxolan-3-yl)diazenyl]benzenesulfonamide

Systemtic Name: N-(3,4-dimethyl-1,2-oxazol-5-yl)-4-[(3-ethanoyl-2-oxidanylidene-oxolan-3-yl)diazenyl]benzenesulfonamide Openeye Name: 4-(3-acetyl-2-oxo-tetrahydrofuran-3-yl)azo-N-(3,4-dimethylisoxazol-5-yl)benzenesulfonamide CAS Name: 4-[(3-acetyl-2-oxo-3-oxolanyl)azo]-N-(3,4-dimethyl-5-isoxazolyl)benzenesulfonamide IUPAC Name: 4-[(3-acetyl-2-oxooxolan-3-yl)diazenyl]-N-(3,4-dimethyl-1,2-oxazol-5-yl)benzenesulfonamide Traditional Name: 4-(3-acetyl-2-keto-tetrahydrofuran-3-yl)azo-N-(3,4-dimethylisoxazol-5-yl)benzenesulfonamide Formula: C17H18N4O6S MolecularWeight: 406.41302

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(ON=C1C)NS(=O)(=O)C2=CC=C(C=C2)N=NC3(CCOC3=O)C(=O)C

Isomeric SMILES

CC1=C(ON=C1C)NS(=O)(=O)C2=CC=C(C=C2)N=NC3(CCOC3=O)C(=O)C

InChI

InChI=1S/C17H18N4O6S/c1-10-11(2)19-27-15(10)20-28(24,25)14-6-4-13(5-7-14)18-21-17(12(3)22)8-9-26-16(17)23/h4-7,20H,8-9H2,1-3H3