O1-methyl O4-[1-oxidanylidene-1-[(3-sulfamoylphenyl)amino]propan-2-yl] benzene-1,4-dicarboxylate

Systemtic Name: O1-methyl O4-[1-oxidanylidene-1-[(3-sulfamoylphenyl)amino]propan-2-yl] benzene-1,4-dicarboxylate Openeye Name: O1-methyl O4-[1-methyl-2-oxo-2-(3-sulfamoylanilino)ethyl] benzene-1,4-dicarboxylate CAS Name: benzene-1,4-dicarboxylic acid O1-methyl ester O4-[1-oxo-1-(3-sulfamoylanilino)propan-2-yl] ester IUPAC Name: 1-O-methyl 4-O-[1-oxo-1-(3-sulfamoylanilino)propan-2-yl] benzene-1,4-dicarboxylate Traditional Name: benzene-1,4-dicarboxylic acid O4-[2-keto-1-methyl-2-(3-sulfamoylanilino)ethyl] ester O1-methyl ester Formula: C18H18N2O7S MolecularWeight: 406.40972

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N)OC(=O)C2=CC=C(C=C2)C(=O)OC

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N)OC(=O)C2=CC=C(C=C2)C(=O)OC

InChI

InChI=1S/C18H18N2O7S/c1-11(16(21)20-14-4-3-5-15(10-14)28(19,24)25)27-18(23)13-8-6-12(7-9-13)17(22)26-2/h3-11H,1-2H3,(H,20,21)(H2,19,24,25)