N1,N4-bis(4-methylphenyl)-N1,N4-bis-(4-methylphenyl)sulfonyl-benzene-1,4-dicarboxamide

Systemtic Name: N1,N4-bis(4-methylphenyl)-N1,N4-bis-(4-methylphenyl)sulfonyl-benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis(p-tolyl)-N1,N4-bis(p-tolylsulfonyl)terephthalamide CAS Name: N1,N4-bis(4-methylphenyl)-N1,N4-bis-(4-methylphenyl)sulfonylbenzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis(4-methylphenyl)-1-N,4-N-bis-(4-methylphenyl)sulfonylbenzene-1,4-dicarboxamide Traditional Name: N,N'-bis(p-tolyl)-N,N'-ditosyl-terephthalamide Formula: C36H32N2O6S2 MolecularWeight: 652.77908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C(=O)C2=CC=C(C=C2)C(=O)N(C3=CC=C(C=C3)C)S(=O)(=O)C4=CC=C(C=C4)C)S(=O)(=O)C5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)N(C(=O)C2=CC=C(C=C2)C(=O)N(C3=CC=C(C=C3)C)S(=O)(=O)C4=CC=C(C=C4)C)S(=O)(=O)C5=CC=C(C=C5)C

InChI

InChI=1S/C36H32N2O6S2/c1-25-5-17-31(18-6-25)37(45(41,42)33-21-9-27(3)10-22-33)35(39)29-13-15-30(16-14-29)36(40)38(32-19-7-26(2)8-20-32)46(43,44)34-23-11-28(4)12-24-34/h5-24H,1-4H3