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

Systemtic Name: 4-methyl-N-(2-methylphenyl)-N'-(4-methylphenyl)sulfonyl-benzenecarboximidamide Openeye Name: 4-methyl-N-(o-tolyl)-N'-(p-tolylsulfonyl)benzamidine CAS Name: 4-methyl-N-(2-methylphenyl)-N'-(4-methylphenyl)sulfonylbenzenecarboximidamide IUPAC Name: 4-methyl-N-(2-methylphenyl)-N'-(4-methylphenyl)sulfonylbenzenecarboximidamide Traditional Name: 4-methyl-N-(o-tolyl)-N'-tosyl-benzamidine Formula: C22H22N2O2S MolecularWeight: 378.48728

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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)NC3=CC=CC=C3C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/S(=O)(=O)C2=CC=C(C=C2)C)/NC3=CC=CC=C3C

InChI

InChI=1S/C22H22N2O2S/c1-16-8-12-19(13-9-16)22(23-21-7-5-4-6-18(21)3)24-27(25,26)20-14-10-17(2)11-15-20/h4-15H,1-3H3,(H,23,24)