N1,N2-bis(4-methylphenyl)-N1',N2'-bis-(4-methylphenyl)sulfonyl-ethanediimidamide

Systemtic Name: N1,N2-bis(4-methylphenyl)-N1',N2'-bis-(4-methylphenyl)sulfonyl-ethanediimidamide Openeye Name: N1,N2-bis(p-tolyl)-N1',N2'-bis(p-tolylsulfonyl)oxalamidine CAS Name: N1,N2-bis(4-methylphenyl)-N1',N2'-bis-(4-methylphenyl)sulfonylethanediimidamide IUPAC Name: 1-N,2-N-bis(4-methylphenyl)-1-N',2-N'-bis-(4-methylphenyl)sulfonylethanediimidamide Traditional Name: N1,N2-bis(p-tolyl)-N1',N2'-ditosyl-oxalamidine Formula: C30H30N4O4S2 MolecularWeight: 574.7136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=NS(=O)(=O)C2=CC=C(C=C2)C)C(=NS(=O)(=O)C3=CC=C(C=C3)C)NC4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=NS(=O)(=O)C2=CC=C(C=C2)C)C(=NS(=O)(=O)C3=CC=C(C=C3)C)NC4=CC=C(C=C4)C

InChI

InChI=1S/C30H30N4O4S2/c1-21-5-13-25(14-6-21)31-29(33-39(35,36)27-17-9-23(3)10-18-27)30(32-26-15-7-22(2)8-16-26)34-40(37,38)28-19-11-24(4)12-20-28/h5-20H,1-4H3,(H,31,33)(H,32,34)