(4-azanylidene-3-cyano-2-oxidanylidene-pentyl) 3-(furan-2-ylmethylsulfamoyl)benzoate

Systemtic Name: (4-azanylidene-3-cyano-2-oxidanylidene-pentyl) 3-(furan-2-ylmethylsulfamoyl)benzoate Openeye Name: (3-cyano-4-imino-2-oxo-pentyl) 3-(2-furylmethylsulfamoyl)benzoate CAS Name: 3-(2-furanylmethylsulfamoyl)benzoic acid (3-cyano-4-imino-2-oxopentyl) ester IUPAC Name: (3-cyano-4-imino-2-oxopentyl) 3-(furan-2-ylmethylsulfamoyl)benzoate Traditional Name: 3-(2-furfurylsulfamoyl)benzoic acid (3-cyano-4-imino-2-keto-pentyl) ester Formula: C18H17N3O6S MolecularWeight: 403.40908

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N)C(C#N)C(=O)COC(=O)C1=CC(=CC=C1)S(=O)(=O)NCC2=CC=CO2

Isomeric SMILES

CC(=N)C(C#N)C(=O)COC(=O)C1=CC(=CC=C1)S(=O)(=O)NCC2=CC=CO2

InChI

InChI=1S/C18H17N3O6S/c1-12(20)16(9-19)17(22)11-27-18(23)13-4-2-6-15(8-13)28(24,25)21-10-14-5-3-7-26-14/h2-8,16,20-21H,10-11H2,1H3