N-ethyl-3-nitro-N-phenyl-4-[[(2Z)-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]benzenesulfonamide

Systemtic Name: N-ethyl-3-nitro-N-phenyl-4-[[(2Z)-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]benzenesulfonamide Openeye Name: N-ethyl-3-nitro-N-phenyl-4-[[(2Z)-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]benzenesulfonamide CAS Name: N-ethyl-3-nitro-N-phenyl-4-[[(2Z)-2-(2-pyrrolylidene)-3H-1,3,4-oxadiazol-5-yl]thio]benzenesulfonamide IUPAC Name: N-ethyl-3-nitro-N-phenyl-4-[[(2Z)-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]benzenesulfonamide Traditional Name: N-ethyl-3-nitro-N-phenyl-4-[[(2Z)-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl]thio]benzenesulfonamide Formula: C20H17N5O5S2 MolecularWeight: 471.50948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)SC3=NNC(=C4C=CC=N4)O3)[N+](=O)[O-]

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)SC3=NN/C(=C/4\C=CC=N4)/O3)[N+](=O)[O-]

InChI

InChI=1S/C20H17N5O5S2/c1-2-24(14-7-4-3-5-8-14)32(28,29)15-10-11-18(17(13-15)25(26)27)31-20-23-22-19(30-20)16-9-6-12-21-16/h3-13,22H,2H2,1H3/b19-16-