1-[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]ethyl 2-bromanyl-5-(cyclopropylsulfamoyl)benzoate

Systemtic Name: 1-[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]ethyl 2-bromanyl-5-(cyclopropylsulfamoyl)benzoate Openeye Name: 1-[3-(2-furyl)-1,2,4-oxadiazol-5-yl]ethyl 2-bromo-5-(cyclopropylsulfamoyl)benzoate CAS Name: 2-bromo-5-(cyclopropylsulfamoyl)benzoic acid 1-[3-(2-furanyl)-1,2,4-oxadiazol-5-yl]ethyl ester IUPAC Name: 1-[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]ethyl 2-bromo-5-(cyclopropylsulfamoyl)benzoate Traditional Name: 2-bromo-5-(cyclopropylsulfamoyl)benzoic acid 1-[3-(2-furyl)-1,2,4-oxadiazol-5-yl]ethyl ester Formula: C18H16BrN3O6S MolecularWeight: 482.30514

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=NO1)C2=CC=CO2)OC(=O)C3=C(C=CC(=C3)S(=O)(=O)NC4CC4)Br

Isomeric SMILES

CC(C1=NC(=NO1)C2=CC=CO2)OC(=O)C3=C(C=CC(=C3)S(=O)(=O)NC4CC4)Br

InChI

InChI=1S/C18H16BrN3O6S/c1-10(17-20-16(21-28-17)15-3-2-8-26-15)27-18(23)13-9-12(6-7-14(13)19)29(24,25)22-11-4-5-11/h2-3,6-11,22H,4-5H2,1H3