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

Systemtic Name: 4-methyl-N,N'-bis-(4-methylphenyl)sulfonyl-benzenecarboximidamide Openeye Name: 4-methyl-N,N'-bis(p-tolylsulfonyl)benzamidine CAS Name: 4-methyl-N,N'-bis-(4-methylphenyl)sulfonylbenzenecarboximidamide IUPAC Name: 4-methyl-N,N'-bis-(4-methylphenyl)sulfonylbenzenecarboximidamide Traditional Name: 4-methyl-N,N'-ditosyl-benzamidine Formula: C22H22N2O4S2 MolecularWeight: 442.55108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NS(=O)(=O)C2=CC=C(C=C2)C)NS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N\S(=O)(=O)C2=CC=C(C=C2)C)/NS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C22H22N2O4S2/c1-16-4-10-19(11-5-16)22(23-29(25,26)20-12-6-17(2)7-13-20)24-30(27,28)21-14-8-18(3)9-15-21/h4-15H,1-3H3,(H,23,24)