[4-[(4-methoxyphenyl)sulfonyl-methyl-amino]phenyl] 2-(2-chloranylphenoxy)ethanoate

Systemtic Name: [4-[(4-methoxyphenyl)sulfonyl-methyl-amino]phenyl] 2-(2-chloranylphenoxy)ethanoate Openeye Name: [4-[(4-methoxyphenyl)sulfonyl-methyl-amino]phenyl] 2-(2-chlorophenoxy)acetate CAS Name: 2-(2-chlorophenoxy)acetic acid [4-[(4-methoxyphenyl)sulfonyl-methylamino]phenyl] ester IUPAC Name: [4-[(4-methoxyphenyl)sulfonyl-methylamino]phenyl] 2-(2-chlorophenoxy)acetate Traditional Name: 2-(2-chlorophenoxy)acetic acid [4-[(4-methoxyphenyl)sulfonyl-methyl-amino]phenyl] ester Formula: C22H20ClNO6S MolecularWeight: 461.9153

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OC(=O)COC2=CC=CC=C2Cl)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CN(C1=CC=C(C=C1)OC(=O)COC2=CC=CC=C2Cl)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H20ClNO6S/c1-24(31(26,27)19-13-11-17(28-2)12-14-19)16-7-9-18(10-8-16)30-22(25)15-29-21-6-4-3-5-20(21)23/h3-14H,15H2,1-2H3