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

Systemtic Name: N-[[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-4-nitro-benzenesulfonamide Openeye Name: N-[[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-4-nitro-benzenesulfonamide CAS Name: N-[[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-4-nitrobenzenesulfonamide IUPAC Name: N-[[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-4-nitrobenzenesulfonamide Traditional Name: N-[[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-4-nitro-benzenesulfonamide Formula: C15H11ClN4O5S MolecularWeight: 394.78964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NOC(=N2)CNS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=NOC(=N2)CNS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H11ClN4O5S/c16-13-4-2-1-3-12(13)15-18-14(25-19-15)9-17-26(23,24)11-7-5-10(6-8-11)20(21)22/h1-8,17H,9H2