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

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(tetrazol-1-yl)benzenesulfonamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(1-tetrazolyl)benzenesulfonamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(tetrazol-1-yl)benzenesulfonamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(tetrazol-1-yl)benzenesulfonamide Formula: C11H11N7O2S2 MolecularWeight: 337.38074

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)N3C=NN=N3

Isomeric SMILES

CCC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)N3C=NN=N3

InChI

InChI=1S/C11H11N7O2S2/c1-2-10-13-14-11(21-10)15-22(19,20)9-5-3-8(4-6-9)18-7-12-16-17-18/h3-7H,2H2,1H3,(H,14,15)