[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl 3-(phenylsulfonylamino)propanoate

Systemtic Name: [5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl 3-(phenylsulfonylamino)propanoate Openeye Name: [5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl 3-(benzenesulfonamido)propanoate CAS Name: 3-(benzenesulfonamido)propanoic 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-(benzenesulfonamido)propanoate Traditional Name: 3-(benzenesulfonamido)propionic acid [5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl ester Formula: C18H16BrN3O5S MolecularWeight: 466.30574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)OCC2=NN=C(O2)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)OCC2=NN=C(O2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H16BrN3O5S/c19-14-8-6-13(7-9-14)18-22-21-16(27-18)12-26-17(23)10-11-20-28(24,25)15-4-2-1-3-5-15/h1-9,20H,10-12H2