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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10BrCl2NO4S2/c1-21-13(18)9(7-5-3-2-4-6-7)17-23(19,20)10-8(14)11(15)22-12(10)16/h2-6,9,17H,1H3