(4-azanylidene-3-cyano-2-oxidanylidene-pentyl) 2-(naphthalen-2-ylsulfonylamino)ethanoate

Systemtic Name: (4-azanylidene-3-cyano-2-oxidanylidene-pentyl) 2-(naphthalen-2-ylsulfonylamino)ethanoate Openeye Name: (3-cyano-4-imino-2-oxo-pentyl) 2-(2-naphthylsulfonylamino)acetate CAS Name: 2-(2-naphthalenylsulfonylamino)acetic acid (3-cyano-4-imino-2-oxopentyl) ester IUPAC Name: (3-cyano-4-imino-2-oxopentyl) 2-(naphthalen-2-ylsulfonylamino)acetate Traditional Name: 2-(2-naphthylsulfonylamino)acetic acid (3-cyano-4-imino-2-keto-pentyl) ester Formula: C18H17N3O5S MolecularWeight: 387.40968

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N)C(C#N)C(=O)COC(=O)CNS(=O)(=O)C1=CC2=CC=CC=C2C=C1

Isomeric SMILES

CC(=N)C(C#N)C(=O)COC(=O)CNS(=O)(=O)C1=CC2=CC=CC=C2C=C1

InChI

InChI=1S/C18H17N3O5S/c1-12(20)16(9-19)17(22)11-26-18(23)10-21-27(24,25)15-7-6-13-4-2-3-5-14(13)8-15/h2-8,16,20-21H,10-11H2,1H3