[2-(5-chloranylthiophen-2-yl)-2-oxidanylidene-ethyl] 2-[(4-bromanyl-2-chloranyl-phenyl)sulfonylamino]ethanoate

Systemtic Name: [2-(5-chloranylthiophen-2-yl)-2-oxidanylidene-ethyl] 2-[(4-bromanyl-2-chloranyl-phenyl)sulfonylamino]ethanoate Openeye Name: [2-(5-chloro-2-thienyl)-2-oxo-ethyl] 2-[(4-bromo-2-chloro-phenyl)sulfonylamino]acetate CAS Name: 2-[(4-bromo-2-chlorophenyl)sulfonylamino]acetic acid [2-(5-chloro-2-thiophenyl)-2-oxoethyl] ester IUPAC Name: [2-(5-chlorothiophen-2-yl)-2-oxoethyl] 2-[(4-bromo-2-chlorophenyl)sulfonylamino]acetate Traditional Name: 2-[(4-bromo-2-chloro-phenyl)sulfonylamino]acetic acid [2-(5-chloro-2-thienyl)-2-keto-ethyl] ester Formula: C14H10BrCl2NO5S2 MolecularWeight: 487.1729

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)Cl)S(=O)(=O)NCC(=O)OCC(=O)C2=CC=C(S2)Cl

Isomeric SMILES

C1=CC(=C(C=C1Br)Cl)S(=O)(=O)NCC(=O)OCC(=O)C2=CC=C(S2)Cl

InChI

InChI=1S/C14H10BrCl2NO5S2/c15-8-1-3-12(9(16)5-8)25(21,22)18-6-14(20)23-7-10(19)11-2-4-13(17)24-11/h1-5,18H,6-7H2