(2S)-4-azanyl-2-[(4-chloranyl-3-sulfamoyl-phenyl)carbonylamino]-4-oxidanylidene-butanoic acid

Systemtic Name: (2S)-4-azanyl-2-[(4-chloranyl-3-sulfamoyl-phenyl)carbonylamino]-4-oxidanylidene-butanoic acid Openeye Name: (2S)-4-amino-2-[(4-chloro-3-sulfamoyl-benzoyl)amino]-4-oxo-butanoic acid CAS Name: (2S)-4-amino-2-[[(4-chloro-3-sulfamoylphenyl)-oxomethyl]amino]-4-oxobutanoic acid IUPAC Name: (2S)-4-amino-2-[(4-chloro-3-sulfamoylbenzoyl)amino]-4-oxobutanoic acid Traditional Name: (2S)-4-amino-2-[(4-chloro-3-sulfamoyl-benzoyl)amino]-4-keto-butyric acid Formula: C11H12ClN3O6S MolecularWeight: 349.74748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)NC(CC(=O)N)C(=O)O)S(=O)(=O)N)Cl

Isomeric SMILES

C1=CC(=C(C=C1C(=O)N[C@@H](CC(=O)N)C(=O)O)S(=O)(=O)N)Cl

InChI

InChI=1S/C11H12ClN3O6S/c12-6-2-1-5(3-8(6)22(14,20)21)10(17)15-7(11(18)19)4-9(13)16/h1-3,7H,4H2,(H2,13,16)(H,15,17)(H,18,19)(H2,14,20,21)/t7-/m0/s1