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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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