[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl 2-bromanyl-5-sulfamoyl-benzoate

Systemtic Name: [5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl 2-bromanyl-5-sulfamoyl-benzoate Openeye Name: [5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl 2-bromo-5-sulfamoyl-benzoate CAS Name: 2-bromo-5-sulfamoylbenzoic acid [5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl ester IUPAC Name: [5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl 2-bromo-5-sulfamoylbenzoate Traditional Name: 2-bromo-5-sulfamoyl-benzoic acid [5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl ester Formula: C17H14BrN3O6S MolecularWeight: 468.27856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(O2)COC(=O)C3=C(C=CC(=C3)S(=O)(=O)N)Br

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(O2)COC(=O)C3=C(C=CC(=C3)S(=O)(=O)N)Br

InChI

InChI=1S/C17H14BrN3O6S/c1-25-11-4-2-10(3-5-11)16-21-20-15(27-16)9-26-17(22)13-8-12(28(19,23)24)6-7-14(13)18/h2-8H,9H2,1H3,(H2,19,23,24)