N,N'-bis(4-methylphenyl)-N-(4-methylphenyl)sulfonyl-benzenecarboximidamide

Systemtic Name: N,N'-bis(4-methylphenyl)-N-(4-methylphenyl)sulfonyl-benzenecarboximidamide Openeye Name: N,N'-bis(p-tolyl)-N-(p-tolylsulfonyl)benzamidine CAS Name: N,N'-bis(4-methylphenyl)-N-(4-methylphenyl)sulfonylbenzenecarboximidamide IUPAC Name: N,N'-bis(4-methylphenyl)-N-(4-methylphenyl)sulfonylbenzenecarboximidamide Traditional Name: N,N'-bis(p-tolyl)-N-tosyl-benzamidine Formula: C28H26N2O2S MolecularWeight: 454.58324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H26N2O2S/c1-21-9-15-25(16-10-21)29-28(24-7-5-4-6-8-24)30(26-17-11-22(2)12-18-26)33(31,32)27-19-13-23(3)14-20-27/h4-20H,1-3H3