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

Systemtic Name: 4-[[5-(2-chlorophenyl)-1,2,4-oxadiazol-3-yl]methoxy]-3-nitro-benzenesulfonamide Openeye Name: 4-[[5-(2-chlorophenyl)-1,2,4-oxadiazol-3-yl]methoxy]-3-nitro-benzenesulfonamide CAS Name: 4-[[5-(2-chlorophenyl)-1,2,4-oxadiazol-3-yl]methoxy]-3-nitrobenzenesulfonamide IUPAC Name: 4-[[5-(2-chlorophenyl)-1,2,4-oxadiazol-3-yl]methoxy]-3-nitrobenzenesulfonamide Traditional Name: 4-[[5-(2-chlorophenyl)-1,2,4-oxadiazol-3-yl]methoxy]-3-nitro-benzenesulfonamide Formula: C15H11ClN4O6S MolecularWeight: 410.78904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC(=NO2)COC3=C(C=C(C=C3)S(=O)(=O)N)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC(=NO2)COC3=C(C=C(C=C3)S(=O)(=O)N)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H11ClN4O6S/c16-11-4-2-1-3-10(11)15-18-14(19-26-15)8-25-13-6-5-9(27(17,23)24)7-12(13)20(21)22/h1-7H,8H2,(H2,17,23,24)