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N,N-diethyl-3-[5-[(2-methoxy-5-nitro-phenyl)methylsulfanyl]-1,3,4-oxadiazol-2-yl]benzenesulfonamide

N,N-diethyl-3-[5-[(2-methoxy-5-nitro-phenyl)methylsulfanyl]-1,3,4-oxadiazol-2-yl]benzenesulfonamide

Systemtic Name:N,N-diethyl-3-[5-[(2-methoxy-5-nitro-phenyl)methylsulfanyl]-1,3,4-oxadiazol-2-yl]benzenesulfonamide
Openeye Name:N,N-diethyl-3-[5-[(2-methoxy-5-nitro-phenyl)methylsulfanyl]-1,3,4-oxadiazol-2-yl]benzenesulfonamide
CAS Name:N,N-diethyl-3-[5-[(2-methoxy-5-nitrophenyl)methylthio]-1,3,4-oxadiazol-2-yl]benzenesulfonamide
IUPAC Name:N,N-diethyl-3-[5-[(2-methoxy-5-nitrophenyl)methylsulfanyl]-1,3,4-oxadiazol-2-yl]benzenesulfonamide
Traditional Name:N,N-diethyl-3-[5-[(2-methoxy-5-nitro-benzyl)thio]-1,3,4-oxadiazol-2-yl]benzenesulfonamide
Formula: C20H22N4O6S2
MolecularWeight: 478.54188
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C2=NN=C(O2)SCC3=C(C=CC(=C3)[N+](=O)[O-])OC


Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C2=NN=C(O2)SCC3=C(C=CC(=C3)[N+](=O)[O-])OC


InChI

InChI=1S/C20H22N4O6S2/c1-4-23(5-2)32(27,28)17-8-6-7-14(12-17)19-21-22-20(30-19)31-13-15-11-16(24(25)26)9-10-18(15)29-3/h6-12H,4-5,13H2,1-3H3


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