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

Systemtic Name: O1-methyl O4-[1-oxidanylidene-1-[[4-(propan-2-ylsulfamoyl)phenyl]amino]propan-2-yl] benzene-1,4-dicarboxylate Openeye Name: O4-[2-[4-(isopropylsulfamoyl)anilino]-1-methyl-2-oxo-ethyl] O1-methyl benzene-1,4-dicarboxylate CAS Name: benzene-1,4-dicarboxylic acid O1-methyl ester O4-[1-oxo-1-[4-(propan-2-ylsulfamoyl)anilino]propan-2-yl] ester IUPAC Name: 1-O-methyl 4-O-[1-oxo-1-[4-(propan-2-ylsulfamoyl)anilino]propan-2-yl] benzene-1,4-dicarboxylate Traditional Name: benzene-1,4-dicarboxylic acid O4-[2-[4-(isopropylsulfamoyl)anilino]-2-keto-1-methyl-ethyl] ester O1-methyl ester Formula: C21H24N2O7S MolecularWeight: 448.48946

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C(C)OC(=O)C2=CC=C(C=C2)C(=O)OC

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C(C)OC(=O)C2=CC=C(C=C2)C(=O)OC

InChI

InChI=1S/C21H24N2O7S/c1-13(2)23-31(27,28)18-11-9-17(10-12-18)22-19(24)14(3)30-21(26)16-7-5-15(6-8-16)20(25)29-4/h5-14,23H,1-4H3,(H,22,24)