O1-(2-methoxyethyl) O3-methyl 4-(phenoxysulfinylcarbamoyl)benzene-1,3-dicarboxylate

Systemtic Name: O1-(2-methoxyethyl) O3-methyl 4-(phenoxysulfinylcarbamoyl)benzene-1,3-dicarboxylate Openeye Name: O1-(2-methoxyethyl) O3-methyl 4-(phenoxysulfinylcarbamoyl)benzene-1,3-dicarboxylate CAS Name: 4-[oxo-(phenoxysulfinylamino)methyl]benzene-1,3-dicarboxylic acid O1-(2-methoxyethyl) ester O3-methyl ester IUPAC Name: 1-O-(2-methoxyethyl) 3-O-methyl 4-(phenoxysulfinylcarbamoyl)benzene-1,3-dicarboxylate Traditional Name: 4-(phenoxysulfinylcarbamoyl)benzene-1,3-dicarboxylic acid O1-(2-methoxyethyl) ester O3-methyl ester Formula: C19H19NO8S MolecularWeight: 421.42106

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC(=O)C1=CC(=C(C=C1)C(=O)NS(=O)OC2=CC=CC=C2)C(=O)OC

Isomeric SMILES

COCCOC(=O)C1=CC(=C(C=C1)C(=O)NS(=O)OC2=CC=CC=C2)C(=O)OC

InChI

InChI=1S/C19H19NO8S/c1-25-10-11-27-18(22)13-8-9-15(16(12-13)19(23)26-2)17(21)20-29(24)28-14-6-4-3-5-7-14/h3-9,12H,10-11H2,1-2H3,(H,20,21)