[4-[3-(4-chlorophenyl)sulfonyl-1,3-thiazolidin-2-yl]-2-methoxy-phenyl] ethanoate

Systemtic Name: [4-[3-(4-chlorophenyl)sulfonyl-1,3-thiazolidin-2-yl]-2-methoxy-phenyl] ethanoate Openeye Name: [4-[3-(4-chlorophenyl)sulfonylthiazolidin-2-yl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-[3-(4-chlorophenyl)sulfonyl-2-thiazolidinyl]-2-methoxyphenyl] ester IUPAC Name: [4-[3-(4-chlorophenyl)sulfonyl-1,3-thiazolidin-2-yl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-[3-(4-chlorophenyl)sulfonylthiazolidin-2-yl]-2-methoxy-phenyl] ester Formula: C18H18ClNO5S2 MolecularWeight: 427.92222

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C2N(CCS2)S(=O)(=O)C3=CC=C(C=C3)Cl)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)C2N(CCS2)S(=O)(=O)C3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C18H18ClNO5S2/c1-12(21)25-16-8-3-13(11-17(16)24-2)18-20(9-10-26-18)27(22,23)15-6-4-14(19)5-7-15/h3-8,11,18H,9-10H2,1-2H3