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

Systemtic Name: N-[[5-(phenylmethyl)sulfonyl-1,3,4-oxadiazol-2-yl]methyl]benzenesulfonamide Openeye Name: N-[(5-benzylsulfonyl-1,3,4-oxadiazol-2-yl)methyl]benzenesulfonamide CAS Name: N-[[5-(phenylmethyl)sulfonyl-1,3,4-oxadiazol-2-yl]methyl]benzenesulfonamide IUPAC Name: N-[(5-benzylsulfonyl-1,3,4-oxadiazol-2-yl)methyl]benzenesulfonamide Traditional Name: N-[(5-benzylsulfonyl-1,3,4-oxadiazol-2-yl)methyl]benzenesulfonamide Formula: C16H15N3O5S2 MolecularWeight: 393.4374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CS(=O)(=O)C2=NN=C(O2)CNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CS(=O)(=O)C2=NN=C(O2)CNS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H15N3O5S2/c20-25(21,12-13-7-3-1-4-8-13)16-19-18-15(24-16)11-17-26(22,23)14-9-5-2-6-10-14/h1-10,17H,11-12H2