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

Systemtic Name: 4-[(3-ethanoyl-2-oxidanylidene-oxolan-3-yl)diazenyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide Openeye Name: 4-(3-acetyl-2-oxo-tetrahydrofuran-3-yl)azo-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide CAS Name: 4-[(3-acetyl-2-oxo-3-oxolanyl)azo]-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide IUPAC Name: 4-[(3-acetyl-2-oxooxolan-3-yl)diazenyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide Traditional Name: 4-(3-acetyl-2-keto-tetrahydrofuran-3-yl)azo-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide Formula: C15H15N5O5S2 MolecularWeight: 409.4401

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)N=NC3(CCOC3=O)C(=O)C

Isomeric SMILES

CC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)N=NC3(CCOC3=O)C(=O)C

InChI

InChI=1S/C15H15N5O5S2/c1-9(21)15(7-8-25-13(15)22)20-17-11-3-5-12(6-4-11)27(23,24)19-14-18-16-10(2)26-14/h3-6H,7-8H2,1-2H3,(H,18,19)