4-ethoxy-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide

Systemtic Name: 4-ethoxy-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide Openeye Name: 4-ethoxy-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide CAS Name: 4-ethoxy-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide IUPAC Name: 4-ethoxy-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide Traditional Name: 4-ethoxy-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide Formula: C13H17N3O3S2 MolecularWeight: 327.42238

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)OCC

Isomeric SMILES

CCCC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)OCC

InChI

InChI=1S/C13H17N3O3S2/c1-3-5-12-14-15-13(20-12)16-21(17,18)11-8-6-10(7-9-11)19-4-2/h6-9H,3-5H2,1-2H3,(H,15,16)