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

Systemtic Name: 3,4-dimethyl-N-[(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)methyl]benzenesulfonamide Openeye Name: 3,4-dimethyl-N-[(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)methyl]benzenesulfonamide CAS Name: 3,4-dimethyl-N-[(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)methyl]benzenesulfonamide IUPAC Name: 3,4-dimethyl-N-[(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)methyl]benzenesulfonamide Traditional Name: N-[(5-mesyl-1,3,4-oxadiazol-2-yl)methyl]-3,4-dimethyl-benzenesulfonamide Formula: C12H15N3O5S2 MolecularWeight: 345.3946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=NN=C(O2)S(=O)(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=NN=C(O2)S(=O)(=O)C)C

InChI

InChI=1S/C12H15N3O5S2/c1-8-4-5-10(6-9(8)2)22(18,19)13-7-11-14-15-12(20-11)21(3,16)17/h4-6,13H,7H2,1-3H3