O4-[2-[[3-(dimethylsulfamoyl)-4-methyl-phenyl]amino]-2-oxidanylidene-ethyl] O1-methyl benzene-1,4-dicarboxylate

Systemtic Name: O4-[2-[[3-(dimethylsulfamoyl)-4-methyl-phenyl]amino]-2-oxidanylidene-ethyl] O1-methyl benzene-1,4-dicarboxylate Openeye Name: O4-[2-[3-(dimethylsulfamoyl)-4-methyl-anilino]-2-oxo-ethyl] O1-methyl benzene-1,4-dicarboxylate CAS Name: benzene-1,4-dicarboxylic acid O4-[2-[3-(dimethylsulfamoyl)-4-methylanilino]-2-oxoethyl] ester O1-methyl ester IUPAC Name: 4-O-[2-[3-(dimethylsulfamoyl)-4-methylanilino]-2-oxoethyl] 1-O-methyl benzene-1,4-dicarboxylate Traditional Name: benzene-1,4-dicarboxylic acid O4-[2-[3-(dimethylsulfamoyl)-4-methyl-anilino]-2-keto-ethyl] ester O1-methyl ester Formula: C20H22N2O7S MolecularWeight: 434.46288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC(=O)C2=CC=C(C=C2)C(=O)OC)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC(=O)C2=CC=C(C=C2)C(=O)OC)S(=O)(=O)N(C)C

InChI

InChI=1S/C20H22N2O7S/c1-13-5-10-16(11-17(13)30(26,27)22(2)3)21-18(23)12-29-20(25)15-8-6-14(7-9-15)19(24)28-4/h5-11H,12H2,1-4H3,(H,21,23)