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

Systemtic Name: 4-chloranyl-N-[3-(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)propyl]benzenesulfonamide Openeye Name: 4-chloro-N-[3-(2-thioxo-3H-1,3,4-oxadiazol-5-yl)propyl]benzenesulfonamide CAS Name: 4-chloro-N-[3-(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)propyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[3-(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)propyl]benzenesulfonamide Traditional Name: 4-chloro-N-[3-(2-thioxo-3H-1,3,4-oxadiazol-5-yl)propyl]benzenesulfonamide Formula: C11H12ClN3O3S2 MolecularWeight: 333.81428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1S(=O)(=O)NCCCC2=NNC(=S)O2)Cl

Isomeric SMILES

C1=CC(=CC=C1S(=O)(=O)NCCCC2=NNC(=S)O2)Cl

InChI

InChI=1S/C11H12ClN3O3S2/c12-8-3-5-9(6-4-8)20(16,17)13-7-1-2-10-14-15-11(19)18-10/h3-6,13H,1-2,7H2,(H,15,19)