1-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]ethyl 2-(methylsulfonylamino)benzoate

Systemtic Name: 1-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]ethyl 2-(methylsulfonylamino)benzoate Openeye Name: 1-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]ethyl 2-(methanesulfonamido)benzoate CAS Name: 2-(methanesulfonamido)benzoic acid 1-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]ethyl ester IUPAC Name: 1-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]ethyl 2-(methanesulfonamido)benzoate Traditional Name: 2-(methanesulfonamido)benzoic acid 1-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]ethyl ester Formula: C18H16N4O7S MolecularWeight: 432.40724

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=C(C=C2)[N+](=O)[O-])OC(=O)C3=CC=CC=C3NS(=O)(=O)C

Isomeric SMILES

CC(C1=NN=C(O1)C2=CC=C(C=C2)[N+](=O)[O-])OC(=O)C3=CC=CC=C3NS(=O)(=O)C

InChI

InChI=1S/C18H16N4O7S/c1-11(28-18(23)14-5-3-4-6-15(14)21-30(2,26)27)16-19-20-17(29-16)12-7-9-13(10-8-12)22(24)25/h3-11,21H,1-2H3