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

Systemtic Name: 4-nitro-N-(5-phenyl-1,3,4-oxadiazol-2-yl)benzenesulfonamide Openeye Name: 4-nitro-N-(5-phenyl-1,3,4-oxadiazol-2-yl)benzenesulfonamide CAS Name: 4-nitro-N-(5-phenyl-1,3,4-oxadiazol-2-yl)benzenesulfonamide IUPAC Name: 4-nitro-N-(5-phenyl-1,3,4-oxadiazol-2-yl)benzenesulfonamide Traditional Name: 4-nitro-N-(5-phenyl-1,3,4-oxadiazol-2-yl)benzenesulfonamide Formula: C14H10N4O5S MolecularWeight: 346.318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H10N4O5S/c19-18(20)11-6-8-12(9-7-11)24(21,22)17-14-16-15-13(23-14)10-4-2-1-3-5-10/h1-9H,(H,16,17)