2-[(2-methoxy-5-methyl-phenyl)sulfonyl-(3-methoxyphenyl)amino]ethanoate

Systemtic Name: 2-[(2-methoxy-5-methyl-phenyl)sulfonyl-(3-methoxyphenyl)amino]ethanoate Openeye Name: 2-(3-methoxy-N-(2-methoxy-5-methyl-phenyl)sulfonyl-anilino)acetate CAS Name: 2-(3-methoxy-N-(2-methoxy-5-methylphenyl)sulfonylanilino)acetate IUPAC Name: 2-(3-methoxy-N-(2-methoxy-5-methylphenyl)sulfonylanilino)acetate Traditional Name: 2-(3-methoxy-N-(2-methoxy-5-methyl-phenyl)sulfonyl-anilino)acetate Formula: C17H18NO6S- MolecularWeight: 364.39292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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