[2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl] 3-(2-ethoxyphenoxy)sulfonylbenzoate

Systemtic Name: [2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl] 3-(2-ethoxyphenoxy)sulfonylbenzoate Openeye Name: [2-(N-methylanilino)-2-oxo-ethyl] 3-(2-ethoxyphenoxy)sulfonylbenzoate CAS Name: 3-(2-ethoxyphenoxy)sulfonylbenzoic acid [2-(N-methylanilino)-2-oxoethyl] ester IUPAC Name: [2-(N-methylanilino)-2-oxoethyl] 3-(2-ethoxyphenoxy)sulfonylbenzoate Traditional Name: 3-(2-ethoxyphenoxy)sulfonylbenzoic acid [2-keto-2-(N-methylanilino)ethyl] ester Formula: C24H23NO7S MolecularWeight: 469.50692

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OS(=O)(=O)C2=CC=CC(=C2)C(=O)OCC(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1OS(=O)(=O)C2=CC=CC(=C2)C(=O)OCC(=O)N(C)C3=CC=CC=C3

InChI

InChI=1S/C24H23NO7S/c1-3-30-21-14-7-8-15-22(21)32-33(28,29)20-13-9-10-18(16-20)24(27)31-17-23(26)25(2)19-11-5-4-6-12-19/h4-16H,3,17H2,1-2H3