N-ethyl-4-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]-3-nitro-N-phenyl-benzenesulfonamide

Systemtic Name: N-ethyl-4-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]-3-nitro-N-phenyl-benzenesulfonamide Openeye Name: N-ethyl-4-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]-3-nitro-N-phenyl-benzenesulfonamide CAS Name: N-ethyl-4-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]-3-nitro-N-phenylbenzenesulfonamide IUPAC Name: N-ethyl-4-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]-3-nitro-N-phenylbenzenesulfonamide Traditional Name: N-ethyl-4-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]-3-nitro-N-phenyl-benzenesulfonamide Formula: C23H20N4O6S MolecularWeight: 480.4931

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)OC3=CC=C(C=C3)C4=NOC(=N4)C)[N+](=O)[O-]

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)OC3=CC=C(C=C3)C4=NOC(=N4)C)[N+](=O)[O-]

InChI

InChI=1S/C23H20N4O6S/c1-3-26(18-7-5-4-6-8-18)34(30,31)20-13-14-22(21(15-20)27(28)29)32-19-11-9-17(10-12-19)23-24-16(2)33-25-23/h4-15H,3H2,1-2H3