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

Systemtic Name: 4-chloranyl-N-[3-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)propyl]benzenesulfonamide Openeye Name: 4-chloro-N-[3-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)propyl]benzenesulfonamide CAS Name: 4-chloro-N-[3-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)propyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[3-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)propyl]benzenesulfonamide Traditional Name: 4-chloro-N-[3-(5-mesyl-1,3,4-oxadiazol-2-yl)propyl]benzenesulfonamide Formula: C12H14ClN3O5S2 MolecularWeight: 379.83966

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=NN=C(O1)CCCNS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CS(=O)(=O)C1=NN=C(O1)CCCNS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C12H14ClN3O5S2/c1-22(17,18)12-16-15-11(21-12)3-2-8-14-23(19,20)10-6-4-9(13)5-7-10/h4-7,14H,2-3,8H2,1H3