N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-nitro-thiophene-3-sulfonamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-nitro-thiophene-3-sulfonamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-nitro-thiophene-3-sulfonamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-nitro-3-thiophenesulfonamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-nitrothiophene-3-sulfonamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-nitro-thiophene-3-sulfonamide Formula: C8H8N4O4S3 MolecularWeight: 320.36852

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NS(=O)(=O)C2=CSC(=C2)[N+](=O)[O-]

Isomeric SMILES

CCC1=NN=C(S1)NS(=O)(=O)C2=CSC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C8H8N4O4S3/c1-2-6-9-10-8(18-6)11-19(15,16)5-3-7(12(13)14)17-4-5/h3-4H,2H2,1H3,(H,10,11)