[(E)-4-azanyl-3-cyano-2-oxidanylidene-pent-3-enyl] 2-[(3,4-dichlorophenyl)sulfonylamino]ethanoate

Systemtic Name: [(E)-4-azanyl-3-cyano-2-oxidanylidene-pent-3-enyl] 2-[(3,4-dichlorophenyl)sulfonylamino]ethanoate Openeye Name: [(E)-4-amino-3-cyano-2-oxo-pent-3-enyl] 2-[(3,4-dichlorophenyl)sulfonylamino]acetate CAS Name: 2-[(3,4-dichlorophenyl)sulfonylamino]acetic acid [(E)-4-amino-3-cyano-2-oxopent-3-enyl] ester IUPAC Name: [(E)-4-amino-3-cyano-2-oxopent-3-enyl] 2-[(3,4-dichlorophenyl)sulfonylamino]acetate Traditional Name: 2-[(3,4-dichlorophenyl)sulfonylamino]acetic acid [(E)-4-amino-3-cyano-2-keto-pent-3-enyl] ester Formula: C14H13Cl2N3O5S MolecularWeight: 406.24112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=C(/C#N)\C(=O)COC(=O)CNS(=O)(=O)C1=CC(=C(C=C1)Cl)Cl)/N

InChI

InChI=1S/C14H13Cl2N3O5S/c1-8(18)10(5-17)13(20)7-24-14(21)6-19-25(22,23)9-2-3-11(15)12(16)4-9/h2-4,19H,6-7,18H2,1H3/b10-8+