(1-bromanyl-3-phenylsulfanyl-propan-2-yl) N-(4-chloranylphenoxy)sulfonylcarbamate

Systemtic Name: (1-bromanyl-3-phenylsulfanyl-propan-2-yl) N-(4-chloranylphenoxy)sulfonylcarbamate Openeye Name: [1-(bromomethyl)-2-phenylsulfanyl-ethyl] N-(4-chlorophenoxy)sulfonylcarbamate CAS Name: N-(4-chlorophenoxy)sulfonylcarbamic acid [1-bromo-3-(phenylthio)propan-2-yl] ester IUPAC Name: (1-bromo-3-phenylsulfanylpropan-2-yl) N-(4-chlorophenoxy)sulfonylcarbamate Traditional Name: N-(4-chlorophenoxy)sulfonylcarbamic acid [1-(bromomethyl)-2-(phenylthio)ethyl] ester Formula: C16H15BrClNO5S2 MolecularWeight: 480.781

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SCC(CBr)OC(=O)NS(=O)(=O)OC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)SCC(CBr)OC(=O)NS(=O)(=O)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H15BrClNO5S2/c17-10-14(11-25-15-4-2-1-3-5-15)23-16(20)19-26(21,22)24-13-8-6-12(18)7-9-13/h1-9,14H,10-11H2,(H,19,20)