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

Systemtic Name: N-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-3-nitro-benzenesulfonamide Openeye Name: N-[3-[5-(2-furyl)-1,3,4-oxadiazol-2-yl]phenyl]-3-nitro-benzenesulfonamide CAS Name: N-[3-[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]phenyl]-3-nitrobenzenesulfonamide IUPAC Name: N-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-3-nitrobenzenesulfonamide Traditional Name: N-[3-[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)NS(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-])C3=NN=C(O3)C4=CC=CO4

Isomeric SMILES

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

InChI

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