diethyl 4,6-bis[[(4-methylphenyl)sulfonylamino]methyl]benzene-1,3-dicarboxylate

Systemtic Name: diethyl 4,6-bis[[(4-methylphenyl)sulfonylamino]methyl]benzene-1,3-dicarboxylate Openeye Name: diethyl 4,6-bis[(p-tolylsulfonylamino)methyl]benzene-1,3-dicarboxylate CAS Name: 4,6-bis[[(4-methylphenyl)sulfonylamino]methyl]benzene-1,3-dicarboxylic acid diethyl ester IUPAC Name: diethyl 4,6-bis[[(4-methylphenyl)sulfonylamino]methyl]benzene-1,3-dicarboxylate Traditional Name: 4,6-bis[(tosylamino)methyl]benzene-1,3-dicarboxylic acid diethyl ester Formula: C28H32N2O8S2 MolecularWeight: 588.69228

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=C(C=C1CNS(=O)(=O)C2=CC=C(C=C2)C)CNS(=O)(=O)C3=CC=C(C=C3)C)C(=O)OCC

Isomeric SMILES

CCOC(=O)C1=CC(=C(C=C1CNS(=O)(=O)C2=CC=C(C=C2)C)CNS(=O)(=O)C3=CC=C(C=C3)C)C(=O)OCC

InChI

InChI=1S/C28H32N2O8S2/c1-5-37-27(31)25-16-26(28(32)38-6-2)22(18-30-40(35,36)24-13-9-20(4)10-14-24)15-21(25)17-29-39(33,34)23-11-7-19(3)8-12-23/h7-16,29-30H,5-6,17-18H2,1-4H3