N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-3-cyano-N-cyclopropyl-benzenesulfonamide

Systemtic Name: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-3-cyano-N-cyclopropyl-benzenesulfonamide Openeye Name: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-3-cyano-N-cyclopropyl-benzenesulfonamide CAS Name: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-3-cyano-N-cyclopropylbenzenesulfonamide IUPAC Name: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-3-cyano-N-cyclopropylbenzenesulfonamide Traditional Name: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-3-cyano-N-cyclopropyl-benzenesulfonamide Formula: C19H15ClN4O3S MolecularWeight: 414.8654

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=NN=C(O2)C3=CC=CC=C3Cl)S(=O)(=O)C4=CC=CC(=C4)C#N

Isomeric SMILES

C1CC1N(CC2=NN=C(O2)C3=CC=CC=C3Cl)S(=O)(=O)C4=CC=CC(=C4)C#N

InChI

InChI=1S/C19H15ClN4O3S/c20-17-7-2-1-6-16(17)19-23-22-18(27-19)12-24(14-8-9-14)28(25,26)15-5-3-4-13(10-15)11-21/h1-7,10,14H,8-9,12H2