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

Systemtic Name: N,N-diethyl-3-nitro-4-[4-(1,3,4-oxadiazol-2-yl)phenoxy]benzenesulfonamide Openeye Name: N,N-diethyl-3-nitro-4-[4-(1,3,4-oxadiazol-2-yl)phenoxy]benzenesulfonamide CAS Name: N,N-diethyl-3-nitro-4-[4-(1,3,4-oxadiazol-2-yl)phenoxy]benzenesulfonamide IUPAC Name: N,N-diethyl-3-nitro-4-[4-(1,3,4-oxadiazol-2-yl)phenoxy]benzenesulfonamide Traditional Name: N,N-diethyl-3-nitro-4-[4-(1,3,4-oxadiazol-2-yl)phenoxy]benzenesulfonamide Formula: C18H18N4O6S MolecularWeight: 418.42372

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC2=CC=C(C=C2)C3=NN=CO3)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC2=CC=C(C=C2)C3=NN=CO3)[N+](=O)[O-]

InChI

InChI=1S/C18H18N4O6S/c1-3-21(4-2)29(25,26)15-9-10-17(16(11-15)22(23)24)28-14-7-5-13(6-8-14)18-20-19-12-27-18/h5-12H,3-4H2,1-2H3