4-methyl-N-(2-methylphenyl)sulfonyl-N'-(4-methylphenyl)sulfonyl-benzenecarboximidamide

Systemtic Name: 4-methyl-N-(2-methylphenyl)sulfonyl-N'-(4-methylphenyl)sulfonyl-benzenecarboximidamide Openeye Name: 4-methyl-N-(o-tolylsulfonyl)-N'-(p-tolylsulfonyl)benzamidine CAS Name: 4-methyl-N-(2-methylphenyl)sulfonyl-N'-(4-methylphenyl)sulfonylbenzenecarboximidamide IUPAC Name: 4-methyl-N-(2-methylphenyl)sulfonyl-N'-(4-methylphenyl)sulfonylbenzenecarboximidamide Traditional Name: 4-methyl-N-(o-tolylsulfonyl)-N'-tosyl-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=CC=C3C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N\S(=O)(=O)C2=CC=C(C=C2)C)/NS(=O)(=O)C3=CC=CC=C3C

InChI

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