[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl 3-(prop-2-enylsulfamoyl)benzoate

Systemtic Name: [5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl 3-(prop-2-enylsulfamoyl)benzoate Openeye Name: [5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl 3-(allylsulfamoyl)benzoate CAS Name: 3-(prop-2-enylsulfamoyl)benzoic acid [5-(2-furanyl)-1,3,4-oxadiazol-2-yl]methyl ester IUPAC Name: [5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl 3-(prop-2-enylsulfamoyl)benzoate Traditional Name: 3-(allylsulfamoyl)benzoic acid [5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl ester Formula: C17H15N3O6S MolecularWeight: 389.3825

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)OCC2=NN=C(O2)C3=CC=CO3

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)OCC2=NN=C(O2)C3=CC=CO3

InChI

InChI=1S/C17H15N3O6S/c1-2-8-18-27(22,23)13-6-3-5-12(10-13)17(21)25-11-15-19-20-16(26-15)14-7-4-9-24-14/h2-7,9-10,18H,1,8,11H2