[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl] 2-(4-bromophenyl)sulfanylethanoate

Systemtic Name: [2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl] 2-(4-bromophenyl)sulfanylethanoate Openeye Name: [2-(4-methoxyanilino)-2-oxo-ethyl] 2-(4-bromophenyl)sulfanylacetate CAS Name: 2-[(4-bromophenyl)thio]acetic acid [2-(4-methoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-methoxyanilino)-2-oxoethyl] 2-(4-bromophenyl)sulfanylacetate Traditional Name: 2-[(4-bromophenyl)thio]acetic acid [2-keto-2-(p-anisidino)ethyl] ester Formula: C17H16BrNO4S MolecularWeight: 410.28224

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)COC(=O)CSC2=CC=C(C=C2)Br

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)COC(=O)CSC2=CC=C(C=C2)Br

InChI

InChI=1S/C17H16BrNO4S/c1-22-14-6-4-13(5-7-14)19-16(20)10-23-17(21)11-24-15-8-2-12(18)3-9-15/h2-9H,10-11H2,1H3,(H,19,20)