N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-prop-2-enyl-thiophene-2-sulfonamide

Systemtic Name: N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-prop-2-enyl-thiophene-2-sulfonamide Openeye Name: N-allyl-N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]thiophene-2-sulfonamide CAS Name: N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-prop-2-enyl-2-thiophenesulfonamide IUPAC Name: N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-prop-2-enylthiophene-2-sulfonamide Traditional Name: N-allyl-N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]thiophene-2-sulfonamide Formula: C16H14ClN3O3S2 MolecularWeight: 395.88366

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=NN=C(O1)C2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

C=CCN(CC1=NN=C(O1)C2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C16H14ClN3O3S2/c1-2-9-20(25(21,22)15-4-3-10-24-15)11-14-18-19-16(23-14)12-5-7-13(17)8-6-12/h2-8,10H,1,9,11H2