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

Systemtic Name: (4-azanylidene-3-cyano-2-oxidanylidene-pentyl) 3-(dimethylsulfamoyl)benzoate Openeye Name: (3-cyano-4-imino-2-oxo-pentyl) 3-(dimethylsulfamoyl)benzoate CAS Name: 3-(dimethylsulfamoyl)benzoic acid (3-cyano-4-imino-2-oxopentyl) ester IUPAC Name: (3-cyano-4-imino-2-oxopentyl) 3-(dimethylsulfamoyl)benzoate Traditional Name: 3-(dimethylsulfamoyl)benzoic acid (3-cyano-4-imino-2-keto-pentyl) ester Formula: C15H17N3O5S MolecularWeight: 351.37758

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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)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O5S/c1-10(17)13(8-16)14(19)9-23-15(20)11-5-4-6-12(7-11)24(21,22)18(2)3/h4-7,13,17H,9H2,1-3H3