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

Systemtic Name: 3-chloranyl-N-[3-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)propyl]benzenesulfonamide Openeye Name: 3-chloro-N-[3-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)propyl]benzenesulfonamide CAS Name: 3-chloro-N-[3-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)propyl]benzenesulfonamide IUPAC Name: 3-chloro-N-[3-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)propyl]benzenesulfonamide Traditional Name: 3-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(=CC=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C12H14ClN3O5S2/c1-22(17,18)12-16-15-11(21-12)6-3-7-14-23(19,20)10-5-2-4-9(13)8-10/h2,4-5,8,14H,3,6-7H2,1H3