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

Systemtic Name: N-methyl-N,N'-bis-(4-methylphenyl)sulfonyl-benzenecarboximidamide Openeye Name: N-methyl-N,N'-bis(p-tolylsulfonyl)benzamidine CAS Name: N-methyl-N,N'-bis-(4-methylphenyl)sulfonylbenzenecarboximidamide IUPAC Name: N-methyl-N,N'-bis-(4-methylphenyl)sulfonylbenzenecarboximidamide Traditional Name: N-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)S(=O)(=O)N=C(C2=CC=CC=C2)N(C)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O4S2/c1-17-9-13-20(14-10-17)29(25,26)23-22(19-7-5-4-6-8-19)24(3)30(27,28)21-15-11-18(2)12-16-21/h4-16H,1-3H3/b23-22+