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

Systemtic Name: 2,4-dimethoxy-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide Openeye Name: 2,4-dimethoxy-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide CAS Name: 2,4-dimethoxy-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide IUPAC Name: 2,4-dimethoxy-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide Traditional Name: 2,4-dimethoxy-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide Formula: C13H17N3O4S2 MolecularWeight: 343.42178

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NS(=O)(=O)C2=C(C=C(C=C2)OC)OC

Isomeric SMILES

CCCC1=NN=C(S1)NS(=O)(=O)C2=C(C=C(C=C2)OC)OC

InChI

InChI=1S/C13H17N3O4S2/c1-4-5-12-14-15-13(21-12)16-22(17,18)11-7-6-9(19-2)8-10(11)20-3/h6-8H,4-5H2,1-3H3,(H,15,16)