4-methoxy-N-[1-(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)propyl]benzenesulfonamide

Systemtic Name: 4-methoxy-N-[1-(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)propyl]benzenesulfonamide Openeye Name: 4-methoxy-N-[1-(2-thioxo-3H-1,3,4-oxadiazol-5-yl)propyl]benzenesulfonamide CAS Name: 4-methoxy-N-[1-(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)propyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[1-(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)propyl]benzenesulfonamide Traditional Name: 4-methoxy-N-[1-(2-thioxo-3H-1,3,4-oxadiazol-5-yl)propyl]benzenesulfonamide Formula: C12H15N3O4S2 MolecularWeight: 329.3952

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NNC(=S)O1)NS(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CCC(C1=NNC(=S)O1)NS(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C12H15N3O4S2/c1-3-10(11-13-14-12(20)19-11)15-21(16,17)9-6-4-8(18-2)5-7-9/h4-7,10,15H,3H2,1-2H3,(H,14,20)