3-cyano-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide

Systemtic Name: 3-cyano-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide Openeye Name: 3-cyano-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide CAS Name: 3-cyano-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide IUPAC Name: 3-cyano-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide Traditional Name: 3-cyano-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide Formula: C11H10N4O2S2 MolecularWeight: 294.3527

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NS(=O)(=O)C2=CC=CC(=C2)C#N

Isomeric SMILES

CCC1=NN=C(S1)NS(=O)(=O)C2=CC=CC(=C2)C#N

InChI

InChI=1S/C11H10N4O2S2/c1-2-10-13-14-11(18-10)15-19(16,17)9-5-3-4-8(6-9)7-12/h3-6H,2H2,1H3,(H,14,15)