[(E)-4-azanyl-3-cyano-2-oxidanylidene-pent-3-enyl] 3-[(3-methylphenyl)sulfonylamino]propanoate

Systemtic Name: [(E)-4-azanyl-3-cyano-2-oxidanylidene-pent-3-enyl] 3-[(3-methylphenyl)sulfonylamino]propanoate Openeye Name: [(E)-4-amino-3-cyano-2-oxo-pent-3-enyl] 3-(m-tolylsulfonylamino)propanoate CAS Name: 3-[(3-methylphenyl)sulfonylamino]propanoic acid [(E)-4-amino-3-cyano-2-oxopent-3-enyl] ester IUPAC Name: [(E)-4-amino-3-cyano-2-oxopent-3-enyl] 3-[(3-methylphenyl)sulfonylamino]propanoate Traditional Name: 3-(m-tolylsulfonylamino)propionic acid [(E)-4-amino-3-cyano-2-keto-pent-3-enyl] ester Formula: C16H19N3O5S MolecularWeight: 365.40416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)NCCC(=O)OCC(=O)C(=C(C)N)C#N

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)NCCC(=O)OCC(=O)/C(=C(\C)/N)/C#N

InChI

InChI=1S/C16H19N3O5S/c1-11-4-3-5-13(8-11)25(22,23)19-7-6-16(21)24-10-15(20)14(9-17)12(2)18/h3-5,8,19H,6-7,10,18H2,1-2H3/b14-12+