(2R)-2-[(3,4-dichlorophenyl)sulfonylamino]-2-phenyl-ethanoate

Systemtic Name: (2R)-2-[(3,4-dichlorophenyl)sulfonylamino]-2-phenyl-ethanoate Openeye Name: (2R)-2-[(3,4-dichlorophenyl)sulfonylamino]-2-phenyl-acetate CAS Name: (2R)-2-[(3,4-dichlorophenyl)sulfonylamino]-2-phenylacetate IUPAC Name: (2R)-2-[(3,4-dichlorophenyl)sulfonylamino]-2-phenylacetate Traditional Name: (2R)-2-[(3,4-dichlorophenyl)sulfonylamino]-2-phenyl-acetate Formula: C14H10Cl2NO4S- MolecularWeight: 359.2045

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11Cl2NO4S/c15-11-7-6-10(8-12(11)16)22(20,21)17-13(14(18)19)9-4-2-1-3-5-9/h1-8,13,17H,(H,18,19)/p-1/t13-/m1/s1