(2R)-2-[(4-chloranyl-3-sulfamoyl-phenyl)carbonylamino]-3-sulfanyl-propanoic acid

Systemtic Name: (2R)-2-[(4-chloranyl-3-sulfamoyl-phenyl)carbonylamino]-3-sulfanyl-propanoic acid Openeye Name: (2R)-2-[(4-chloro-3-sulfamoyl-benzoyl)amino]-3-sulfanyl-propanoic acid CAS Name: (2R)-2-[[(4-chloro-3-sulfamoylphenyl)-oxomethyl]amino]-3-mercaptopropanoic acid IUPAC Name: (2R)-2-[(4-chloro-3-sulfamoylbenzoyl)amino]-3-sulfanylpropanoic acid Traditional Name: (2R)-2-[(4-chloro-3-sulfamoyl-benzoyl)amino]-3-mercapto-propionic acid Formula: C10H11ClN2O5S2 MolecularWeight: 338.78774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11ClN2O5S2/c11-6-2-1-5(3-8(6)20(12,17)18)9(14)13-7(4-19)10(15)16/h1-3,7,19H,4H2,(H,13,14)(H,15,16)(H2,12,17,18)/t7-/m0/s1