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

Systemtic Name: 4-chloranyl-N-[2-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)ethyl]benzenesulfonamide Openeye Name: 4-chloro-N-[2-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)ethyl]benzenesulfonamide CAS Name: 4-chloro-N-[2-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)ethyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[2-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)ethyl]benzenesulfonamide Traditional Name: 4-chloro-N-[2-(5-mesyl-1,3,4-oxadiazol-2-yl)ethyl]benzenesulfonamide Formula: C11H12ClN3O5S2 MolecularWeight: 365.81308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12ClN3O5S2/c1-21(16,17)11-15-14-10(20-11)6-7-13-22(18,19)9-4-2-8(12)3-5-9/h2-5,13H,6-7H2,1H3