[(E)-4-azanyl-3-cyano-2-oxidanylidene-pent-3-enyl] 2,4-bis(chloranyl)-5-(2-methylpropylsulfamoyl)benzoate

Systemtic Name: [(E)-4-azanyl-3-cyano-2-oxidanylidene-pent-3-enyl] 2,4-bis(chloranyl)-5-(2-methylpropylsulfamoyl)benzoate Openeye Name: [(E)-4-amino-3-cyano-2-oxo-pent-3-enyl] 2,4-dichloro-5-(isobutylsulfamoyl)benzoate CAS Name: 2,4-dichloro-5-(2-methylpropylsulfamoyl)benzoic acid [(E)-4-amino-3-cyano-2-oxopent-3-enyl] ester IUPAC Name: [(E)-4-amino-3-cyano-2-oxopent-3-enyl] 2,4-dichloro-5-(2-methylpropylsulfamoyl)benzoate Traditional Name: 2,4-dichloro-5-(isobutylsulfamoyl)benzoic acid [(E)-4-amino-3-cyano-2-keto-pent-3-enyl] ester Formula: C17H19Cl2N3O5S MolecularWeight: 448.32086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19Cl2N3O5S/c1-9(2)7-22-28(25,26)16-4-11(13(18)5-14(16)19)17(24)27-8-15(23)12(6-20)10(3)21/h4-5,9,22H,7-8,21H2,1-3H3/b12-10+