(4-azanylidene-3-cyano-2-oxidanylidene-pentyl) 3-(methylsulfamoyl)benzoate

Systemtic Name: (4-azanylidene-3-cyano-2-oxidanylidene-pentyl) 3-(methylsulfamoyl)benzoate Openeye Name: (3-cyano-4-imino-2-oxo-pentyl) 3-(methylsulfamoyl)benzoate CAS Name: 3-(methylsulfamoyl)benzoic acid (3-cyano-4-imino-2-oxopentyl) ester IUPAC Name: (3-cyano-4-imino-2-oxopentyl) 3-(methylsulfamoyl)benzoate Traditional Name: 3-(methylsulfamoyl)benzoic acid (3-cyano-4-imino-2-keto-pentyl) ester Formula: C14H15N3O5S MolecularWeight: 337.351

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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)NC

Isomeric SMILES

CC(=N)C(C#N)C(=O)COC(=O)C1=CC(=CC=C1)S(=O)(=O)NC

InChI

InChI=1S/C14H15N3O5S/c1-9(16)12(7-15)13(18)8-22-14(19)10-4-3-5-11(6-10)23(20,21)17-2/h3-6,12,16-17H,8H2,1-2H3