(2-oxidanylidene-2-phenylazanyl-ethyl) 2-[(4-bromanyl-2-chloranyl-phenyl)sulfonylamino]ethanoate

Systemtic Name: (2-oxidanylidene-2-phenylazanyl-ethyl) 2-[(4-bromanyl-2-chloranyl-phenyl)sulfonylamino]ethanoate Openeye Name: (2-anilino-2-oxo-ethyl) 2-[(4-bromo-2-chloro-phenyl)sulfonylamino]acetate CAS Name: 2-[(4-bromo-2-chlorophenyl)sulfonylamino]acetic acid (2-anilino-2-oxoethyl) ester IUPAC Name: (2-anilino-2-oxoethyl) 2-[(4-bromo-2-chlorophenyl)sulfonylamino]acetate Traditional Name: 2-[(4-bromo-2-chloro-phenyl)sulfonylamino]acetic acid (2-anilino-2-keto-ethyl) ester Formula: C16H14BrClN2O5S MolecularWeight: 461.71476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)COC(=O)CNS(=O)(=O)C2=C(C=C(C=C2)Br)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)COC(=O)CNS(=O)(=O)C2=C(C=C(C=C2)Br)Cl

InChI

InChI=1S/C16H14BrClN2O5S/c17-11-6-7-14(13(18)8-11)26(23,24)19-9-16(22)25-10-15(21)20-12-4-2-1-3-5-12/h1-8,19H,9-10H2,(H,20,21)