(2S)-4-azanyl-2-[[3,5-bis(chloranyl)phenyl]sulfonylamino]-4-oxidanylidene-butanoate

Systemtic Name: (2S)-4-azanyl-2-[[3,5-bis(chloranyl)phenyl]sulfonylamino]-4-oxidanylidene-butanoate Openeye Name: (2S)-4-amino-2-[(3,5-dichlorophenyl)sulfonylamino]-4-oxo-butanoate CAS Name: (2S)-4-amino-2-[(3,5-dichlorophenyl)sulfonylamino]-4-oxobutanoate IUPAC Name: (2S)-4-amino-2-[(3,5-dichlorophenyl)sulfonylamino]-4-oxobutanoate Traditional Name: (2S)-4-amino-2-[(3,5-dichlorophenyl)sulfonylamino]-4-keto-butyrate Formula: C10H9Cl2N2O5S- MolecularWeight: 340.15986

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C=C1Cl)Cl)S(=O)(=O)NC(CC(=O)N)C(=O)[O-]

Isomeric SMILES

C1=C(C=C(C=C1Cl)Cl)S(=O)(=O)N[C@@H](CC(=O)N)C(=O)[O-]

InChI

InChI=1S/C10H10Cl2N2O5S/c11-5-1-6(12)3-7(2-5)20(18,19)14-8(10(16)17)4-9(13)15/h1-3,8,14H,4H2,(H2,13,15)(H,16,17)/p-1/t8-/m0/s1