(2R)-2-[(5-aminocarbonylthiophen-3-yl)sulfonylamino]-2-phenyl-ethanoate

Systemtic Name: (2R)-2-[(5-aminocarbonylthiophen-3-yl)sulfonylamino]-2-phenyl-ethanoate Openeye Name: (2R)-2-[(5-carbamoyl-3-thienyl)sulfonylamino]-2-phenyl-acetate CAS Name: (2R)-2-[(5-carbamoyl-3-thiophenyl)sulfonylamino]-2-phenylacetate IUPAC Name: (2R)-2-[(5-carbamoylthiophen-3-yl)sulfonylamino]-2-phenylacetate Traditional Name: (2R)-2-[(5-carbamoyl-3-thienyl)sulfonylamino]-2-phenyl-acetate Formula: C13H11N2O5S2- MolecularWeight: 339.36684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)[O-])NS(=O)(=O)C2=CSC(=C2)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)[O-])NS(=O)(=O)C2=CSC(=C2)C(=O)N

InChI

InChI=1S/C13H12N2O5S2/c14-12(16)10-6-9(7-21-10)22(19,20)15-11(13(17)18)8-4-2-1-3-5-8/h1-7,11,15H,(H2,14,16)(H,17,18)/p-1/t11-/m1/s1