(phenylmethyl) 2-[[4-bromanyl-2,5-bis(chloranyl)thiophen-3-yl]sulfonylamino]ethanoate

Systemtic Name: (phenylmethyl) 2-[[4-bromanyl-2,5-bis(chloranyl)thiophen-3-yl]sulfonylamino]ethanoate Openeye Name: benzyl 2-[(4-bromo-2,5-dichloro-3-thienyl)sulfonylamino]acetate CAS Name: 2-[(4-bromo-2,5-dichloro-3-thiophenyl)sulfonylamino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[(4-bromo-2,5-dichlorothiophen-3-yl)sulfonylamino]acetate Traditional Name: 2-[(4-bromo-2,5-dichloro-3-thienyl)sulfonylamino]acetic acid benzyl ester Formula: C13H10BrCl2NO4S2 MolecularWeight: 459.1628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)CNS(=O)(=O)C2=C(SC(=C2Br)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)CNS(=O)(=O)C2=C(SC(=C2Br)Cl)Cl

InChI

InChI=1S/C13H10BrCl2NO4S2/c14-10-11(13(16)22-12(10)15)23(19,20)17-6-9(18)21-7-8-4-2-1-3-5-8/h1-5,17H,6-7H2