2-[4-[methyl-(2,3,5,6-tetramethylphenyl)sulfonyl-amino]phenoxy]ethanoate

Systemtic Name: 2-[4-[methyl-(2,3,5,6-tetramethylphenyl)sulfonyl-amino]phenoxy]ethanoate Openeye Name: 2-[4-[methyl-(2,3,5,6-tetramethylphenyl)sulfonyl-amino]phenoxy]acetate CAS Name: 2-[4-[methyl-(2,3,5,6-tetramethylphenyl)sulfonylamino]phenoxy]acetate IUPAC Name: 2-[4-[methyl-(2,3,5,6-tetramethylphenyl)sulfonylamino]phenoxy]acetate Traditional Name: 2-[4-[methyl-(2,3,5,6-tetramethylphenyl)sulfonyl-amino]phenoxy]acetate Formula: C19H22NO5S- MolecularWeight: 376.44668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)N(C)C2=CC=C(C=C2)OCC(=O)[O-])C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)N(C)C2=CC=C(C=C2)OCC(=O)[O-])C)C

InChI

InChI=1S/C19H23NO5S/c1-12-10-13(2)15(4)19(14(12)3)26(23,24)20(5)16-6-8-17(9-7-16)25-11-18(21)22/h6-10H,11H2,1-5H3,(H,21,22)/p-1