methyl 2-[1-[5-bromanyl-2-(phenylsulfonylamino)phenyl]sulfanylcyclopropyl]-2-chloranyl-ethanoate

Systemtic Name: methyl 2-[1-[5-bromanyl-2-(phenylsulfonylamino)phenyl]sulfanylcyclopropyl]-2-chloranyl-ethanoate Openeye Name: methyl 2-[1-[2-(benzenesulfonamido)-5-bromo-phenyl]sulfanylcyclopropyl]-2-chloro-acetate CAS Name: 2-[1-[[2-(benzenesulfonamido)-5-bromophenyl]thio]cyclopropyl]-2-chloroacetic acid methyl ester IUPAC Name: methyl 2-[1-[2-(benzenesulfonamido)-5-bromophenyl]sulfanylcyclopropyl]-2-chloroacetate Traditional Name: 2-[1-[[2-(benzenesulfonamido)-5-bromo-phenyl]thio]cyclopropyl]-2-chloro-acetic acid methyl ester Formula: C18H17BrClNO4S2 MolecularWeight: 490.81888

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1(CC1)SC2=C(C=CC(=C2)Br)NS(=O)(=O)C3=CC=CC=C3)Cl

Isomeric SMILES

COC(=O)C(C1(CC1)SC2=C(C=CC(=C2)Br)NS(=O)(=O)C3=CC=CC=C3)Cl

InChI

InChI=1S/C18H17BrClNO4S2/c1-25-17(22)16(20)18(9-10-18)26-15-11-12(19)7-8-14(15)21-27(23,24)13-5-3-2-4-6-13/h2-8,11,16,21H,9-10H2,1H3