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

Systemtic Name: N-[3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]propyl]-N-methyl-4-nitro-benzenesulfonamide Openeye Name: N-[3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]propyl]-N-methyl-4-nitro-benzenesulfonamide CAS Name: N-[3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]propyl]-N-methyl-4-nitrobenzenesulfonamide IUPAC Name: N-[3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]propyl]-N-methyl-4-nitrobenzenesulfonamide Traditional Name: N-[3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]propyl]-N-methyl-4-nitro-benzenesulfonamide Formula: C18H17ClN4O5S MolecularWeight: 436.86938

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCC1=NC(=NO1)C2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN(CCCC1=NC(=NO1)C2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H17ClN4O5S/c1-22(29(26,27)16-10-8-15(9-11-16)23(24)25)12-2-3-17-20-18(21-28-17)13-4-6-14(19)7-5-13/h4-11H,2-3,12H2,1H3