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

Systemtic Name: N-[4-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-3-nitro-benzenesulfonamide Openeye Name: N-[4-[5-(2-furyl)-1,3,4-oxadiazol-2-yl]phenyl]-3-nitro-benzenesulfonamide CAS Name: N-[4-[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]phenyl]-3-nitrobenzenesulfonamide IUPAC Name: N-[4-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-3-nitrobenzenesulfonamide Traditional Name: N-[4-[5-(2-furyl)-1,3,4-oxadiazol-2-yl]phenyl]-3-nitro-benzenesulfonamide Formula: C18H12N4O6S MolecularWeight: 412.37608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)C3=NN=C(O3)C4=CC=CO4)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)C3=NN=C(O3)C4=CC=CO4)[N+](=O)[O-]

InChI

InChI=1S/C18H12N4O6S/c23-22(24)14-3-1-4-15(11-14)29(25,26)21-13-8-6-12(7-9-13)17-19-20-18(28-17)16-5-2-10-27-16/h1-11,21H