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

Systemtic Name: 4-[[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]methoxy]-3-nitro-benzenesulfonamide Openeye Name: 4-[[3-(2-furyl)-1,2,4-oxadiazol-5-yl]methoxy]-3-nitro-benzenesulfonamide CAS Name: 4-[[3-(2-furanyl)-1,2,4-oxadiazol-5-yl]methoxy]-3-nitrobenzenesulfonamide IUPAC Name: 4-[[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]methoxy]-3-nitrobenzenesulfonamide Traditional Name: 4-[[3-(2-furyl)-1,2,4-oxadiazol-5-yl]methoxy]-3-nitro-benzenesulfonamide Formula: C13H10N4O7S MolecularWeight: 366.3061

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C2=NOC(=N2)COC3=C(C=C(C=C3)S(=O)(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1=COC(=C1)C2=NOC(=N2)COC3=C(C=C(C=C3)S(=O)(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C13H10N4O7S/c14-25(20,21)8-3-4-10(9(6-8)17(18)19)23-7-12-15-13(16-24-12)11-2-1-5-22-11/h1-6H,7H2,(H2,14,20,21)