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

Systemtic Name: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-4-methoxy-3-nitro-benzenesulfonamide Openeye Name: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-4-methoxy-3-nitro-benzenesulfonamide CAS Name: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-4-methoxy-3-nitrobenzenesulfonamide IUPAC Name: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-4-methoxy-3-nitrobenzenesulfonamide Traditional Name: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-4-methoxy-3-nitro-benzenesulfonamide Formula: C19H17ClN4O6S MolecularWeight: 464.87948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N(CC2=NN=C(O2)C3=CC=CC=C3Cl)C4CC4)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N(CC2=NN=C(O2)C3=CC=CC=C3Cl)C4CC4)[N+](=O)[O-]

InChI

InChI=1S/C19H17ClN4O6S/c1-29-17-9-8-13(10-16(17)24(25)26)31(27,28)23(12-6-7-12)11-18-21-22-19(30-18)14-4-2-3-5-15(14)20/h2-5,8-10,12H,6-7,11H2,1H3