[2-[(2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 2-[(4-bromanyl-2-chloranyl-phenyl)sulfonylamino]ethanoate

Systemtic Name: [2-[(2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 2-[(4-bromanyl-2-chloranyl-phenyl)sulfonylamino]ethanoate Openeye Name: [2-(2-ethyl-6-methyl-anilino)-2-oxo-ethyl] 2-[(4-bromo-2-chloro-phenyl)sulfonylamino]acetate CAS Name: 2-[(4-bromo-2-chlorophenyl)sulfonylamino]acetic acid [2-(2-ethyl-6-methylanilino)-2-oxoethyl] ester IUPAC Name: [2-(2-ethyl-6-methylanilino)-2-oxoethyl] 2-[(4-bromo-2-chlorophenyl)sulfonylamino]acetate Traditional Name: 2-[(4-bromo-2-chloro-phenyl)sulfonylamino]acetic acid [2-(2-ethyl-6-methyl-anilino)-2-keto-ethyl] ester Formula: C19H20BrClN2O5S MolecularWeight: 503.7945

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)COC(=O)CNS(=O)(=O)C2=C(C=C(C=C2)Br)Cl)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)COC(=O)CNS(=O)(=O)C2=C(C=C(C=C2)Br)Cl)C

InChI

InChI=1S/C19H20BrClN2O5S/c1-3-13-6-4-5-12(2)19(13)23-17(24)11-28-18(25)10-22-29(26,27)16-8-7-14(20)9-15(16)21/h4-9,22H,3,10-11H2,1-2H3,(H,23,24)