methyl 2-[3-[(4-methylphenyl)sulfonylamino]phenoxy]ethanoate

Systemtic Name: methyl 2-[3-[(4-methylphenyl)sulfonylamino]phenoxy]ethanoate Openeye Name: methyl 2-[3-(p-tolylsulfonylamino)phenoxy]acetate CAS Name: 2-[3-[(4-methylphenyl)sulfonylamino]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[3-[(4-methylphenyl)sulfonylamino]phenoxy]acetate Traditional Name: 2-[3-(tosylamino)phenoxy]acetic acid methyl ester Formula: C16H17NO5S MolecularWeight: 335.37488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)OCC(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)OCC(=O)OC

InChI

InChI=1S/C16H17NO5S/c1-12-6-8-15(9-7-12)23(19,20)17-13-4-3-5-14(10-13)22-11-16(18)21-2/h3-10,17H,11H2,1-2H3