[3-bromanyl-2-[(4-chloranylphenoxy)sulfonylcarbamoyloxy]propyl] 3-methylbut-2-enoate

Systemtic Name: [3-bromanyl-2-[(4-chloranylphenoxy)sulfonylcarbamoyloxy]propyl] 3-methylbut-2-enoate Openeye Name: [3-bromo-2-[(4-chlorophenoxy)sulfonylcarbamoyloxy]propyl] 3-methylbut-2-enoate CAS Name: 3-methyl-2-butenoic acid [3-bromo-2-[[(4-chlorophenoxy)sulfonylamino]-oxomethoxy]propyl] ester IUPAC Name: [3-bromo-2-[(4-chlorophenoxy)sulfonylcarbamoyloxy]propyl] 3-methylbut-2-enoate Traditional Name: 3-methylbut-2-enoic acid [3-bromo-2-[(4-chlorophenoxy)sulfonylcarbamoyloxy]propyl] ester Formula: C15H17BrClNO7S MolecularWeight: 470.71998

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)OCC(CBr)OC(=O)NS(=O)(=O)OC1=CC=C(C=C1)Cl)C

Isomeric SMILES

CC(=CC(=O)OCC(CBr)OC(=O)NS(=O)(=O)OC1=CC=C(C=C1)Cl)C

InChI

InChI=1S/C15H17BrClNO7S/c1-10(2)7-14(19)23-9-13(8-16)24-15(20)18-26(21,22)25-12-5-3-11(17)4-6-12/h3-7,13H,8-9H2,1-2H3,(H,18,20)