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

Systemtic Name: N1',N2'-bis-(4-methylphenyl)sulfonyl-N1,N2-diphenyl-ethanediimidamide Openeye Name: N1,N2-diphenyl-N1',N2'-bis(p-tolylsulfonyl)oxalamidine CAS Name: N1',N2'-bis-(4-methylphenyl)sulfonyl-N1,N2-diphenylethanediimidamide IUPAC Name: 1-N',2-N'-bis-(4-methylphenyl)sulfonyl-1-N,2-N-diphenylethanediimidamide Traditional Name: N1,N2-diphenyl-N1',N2'-ditosyl-oxalamidine Formula: C28H26N4O4S2 MolecularWeight: 546.66044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C(C(=NS(=O)(=O)C2=CC=C(C=C2)C)NC3=CC=CC=C3)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=C(\C(=N\S(=O)(=O)C2=CC=C(C=C2)C)\NC3=CC=CC=C3)/NC4=CC=CC=C4

InChI

InChI=1S/C28H26N4O4S2/c1-21-13-17-25(18-14-21)37(33,34)31-27(29-23-9-5-3-6-10-23)28(30-24-11-7-4-8-12-24)32-38(35,36)26-19-15-22(2)16-20-26/h3-20H,1-2H3,(H,29,31)(H,30,32)