(4-azanylidene-3-cyano-2-oxidanylidene-pentyl) 2-chloranyl-5-(dimethylsulfamoyl)benzoate

Systemtic Name: (4-azanylidene-3-cyano-2-oxidanylidene-pentyl) 2-chloranyl-5-(dimethylsulfamoyl)benzoate Openeye Name: (3-cyano-4-imino-2-oxo-pentyl) 2-chloro-5-(dimethylsulfamoyl)benzoate CAS Name: 2-chloro-5-(dimethylsulfamoyl)benzoic acid (3-cyano-4-imino-2-oxopentyl) ester IUPAC Name: (3-cyano-4-imino-2-oxopentyl) 2-chloro-5-(dimethylsulfamoyl)benzoate Traditional Name: 2-chloro-5-(dimethylsulfamoyl)benzoic acid (3-cyano-4-imino-2-keto-pentyl) ester Formula: C15H16ClN3O5S MolecularWeight: 385.82264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16ClN3O5S/c1-9(18)12(7-17)14(20)8-24-15(21)11-6-10(4-5-13(11)16)25(22,23)19(2)3/h4-6,12,18H,8H2,1-3H3