4-azanyl-2-[(5-chloranyl-2-cyano-phenyl)sulfonylamino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-azanyl-2-[(5-chloranyl-2-cyano-phenyl)sulfonylamino]-4-oxidanylidene-butanoic acid Openeye Name: 4-amino-2-[(5-chloro-2-cyano-phenyl)sulfonylamino]-4-oxo-butanoic acid CAS Name: 4-amino-2-[(5-chloro-2-cyanophenyl)sulfonylamino]-4-oxobutanoic acid IUPAC Name: 4-amino-2-[(5-chloro-2-cyanophenyl)sulfonylamino]-4-oxobutanoic acid Traditional Name: 4-amino-2-[(5-chloro-2-cyano-phenyl)sulfonylamino]-4-keto-butyric acid Formula: C11H10ClN3O5S MolecularWeight: 331.7322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)S(=O)(=O)NC(CC(=O)N)C(=O)O)C#N

Isomeric SMILES

C1=CC(=C(C=C1Cl)S(=O)(=O)NC(CC(=O)N)C(=O)O)C#N

InChI

InChI=1S/C11H10ClN3O5S/c12-7-2-1-6(5-13)9(3-7)21(19,20)15-8(11(17)18)4-10(14)16/h1-3,8,15H,4H2,(H2,14,16)(H,17,18)