2-[(3,4-dimethoxyphenyl)-(4-methylphenyl)sulfonyl-amino]ethanoate

Systemtic Name: 2-[(3,4-dimethoxyphenyl)-(4-methylphenyl)sulfonyl-amino]ethanoate Openeye Name: 2-[3,4-dimethoxy-N-(p-tolylsulfonyl)anilino]acetate CAS Name: 2-(3,4-dimethoxy-N-(4-methylphenyl)sulfonylanilino)acetate IUPAC Name: 2-(3,4-dimethoxy-N-(4-methylphenyl)sulfonylanilino)acetate Traditional Name: 2-(3,4-dimethoxy-N-tosyl-anilino)acetate Formula: C17H18NO6S- MolecularWeight: 364.39292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)[O-])C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)[O-])C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C17H19NO6S/c1-12-4-7-14(8-5-12)25(21,22)18(11-17(19)20)13-6-9-15(23-2)16(10-13)24-3/h4-10H,11H2,1-3H3,(H,19,20)/p-1