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

Systemtic Name: (5-thiophen-3-yl-1,2,4-oxadiazol-3-yl)methyl 2-bromanyl-5-[methoxy(methyl)sulfamoyl]benzoate Openeye Name: [5-(3-thienyl)-1,2,4-oxadiazol-3-yl]methyl 2-bromo-5-[methoxy(methyl)sulfamoyl]benzoate CAS Name: 2-bromo-5-[methoxy(methyl)sulfamoyl]benzoic acid [5-(3-thiophenyl)-1,2,4-oxadiazol-3-yl]methyl ester IUPAC Name: (5-thiophen-3-yl-1,2,4-oxadiazol-3-yl)methyl 2-bromo-5-[methoxy(methyl)sulfamoyl]benzoate Traditional Name: 2-bromo-5-[methoxy(methyl)sulfamoyl]benzoic acid [5-(3-thienyl)-1,2,4-oxadiazol-3-yl]methyl ester Formula: C16H14BrN3O6S2 MolecularWeight: 488.33286

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Descriptors Computed from Structure

Canonical SMILES:

CN(OC)S(=O)(=O)C1=CC(=C(C=C1)Br)C(=O)OCC2=NOC(=N2)C3=CSC=C3

Isomeric SMILES

CN(OC)S(=O)(=O)C1=CC(=C(C=C1)Br)C(=O)OCC2=NOC(=N2)C3=CSC=C3

InChI

InChI=1S/C16H14BrN3O6S2/c1-20(24-2)28(22,23)11-3-4-13(17)12(7-11)16(21)25-8-14-18-15(26-19-14)10-5-6-27-9-10/h3-7,9H,8H2,1-2H3