[(3R)-4-azanyl-3-cyano-2-oxidanylidene-pent-4-enyl] 3-(methylsulfamoyl)benzoate

Systemtic Name: [(3R)-4-azanyl-3-cyano-2-oxidanylidene-pent-4-enyl] 3-(methylsulfamoyl)benzoate Openeye Name: [(3R)-4-amino-3-cyano-2-oxo-pent-4-enyl] 3-(methylsulfamoyl)benzoate CAS Name: 3-(methylsulfamoyl)benzoic acid [(3R)-4-amino-3-cyano-2-oxopent-4-enyl] ester IUPAC Name: [(3R)-4-amino-3-cyano-2-oxopent-4-enyl] 3-(methylsulfamoyl)benzoate Traditional Name: 3-(methylsulfamoyl)benzoic acid [(3R)-4-amino-3-cyano-2-keto-pent-4-enyl] ester Formula: C14H15N3O5S MolecularWeight: 337.351

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=CC(=C1)C(=O)OCC(=O)C(C#N)C(=C)N

Isomeric SMILES

CNS(=O)(=O)C1=CC=CC(=C1)C(=O)OCC(=O)[C@@H](C#N)C(=C)N

InChI

InChI=1S/C14H15N3O5S/c1-9(16)12(7-15)13(18)8-22-14(19)10-4-3-5-11(6-10)23(20,21)17-2/h3-6,12,17H,1,8,16H2,2H3/t12-/m0/s1