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

Systemtic Name: 4-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N,N-diethyl-3-nitro-benzenesulfonamide Openeye Name: 4-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N,N-diethyl-3-nitro-benzenesulfonamide CAS Name: 4-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]thio]-N,N-diethyl-3-nitrobenzenesulfonamide IUPAC Name: 4-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N,N-diethyl-3-nitrobenzenesulfonamide Traditional Name: 4-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]thio]-N,N-diethyl-3-nitro-benzenesulfonamide Formula: C18H17ClN4O5S2 MolecularWeight: 468.93438

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)SC2=NN=C(O2)C3=CC=CC=C3Cl)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)SC2=NN=C(O2)C3=CC=CC=C3Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H17ClN4O5S2/c1-3-22(4-2)30(26,27)12-9-10-16(15(11-12)23(24)25)29-18-21-20-17(28-18)13-7-5-6-8-14(13)19/h5-11H,3-4H2,1-2H3