[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl 3-(methylsulfonylamino)benzoate

Systemtic Name: [5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl 3-(methylsulfonylamino)benzoate Openeye Name: [5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl 3-(methanesulfonamido)benzoate CAS Name: 3-(methanesulfonamido)benzoic acid [5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl ester IUPAC Name: [5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl 3-(methanesulfonamido)benzoate Traditional Name: 3-(methanesulfonamido)benzoic acid [5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl ester Formula: C17H14BrN3O5S MolecularWeight: 452.27916

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)C(=O)OCC2=NN=C(O2)C3=CC=C(C=C3)Br

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)C(=O)OCC2=NN=C(O2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H14BrN3O5S/c1-27(23,24)21-14-4-2-3-12(9-14)17(22)25-10-15-19-20-16(26-15)11-5-7-13(18)8-6-11/h2-9,21H,10H2,1H3