N'-(2,4-dimethylphenyl)sulfonyl-N-(4-methylphenyl)benzenecarboximidamide

Systemtic Name: N'-(2,4-dimethylphenyl)sulfonyl-N-(4-methylphenyl)benzenecarboximidamide Openeye Name: N'-(2,4-dimethylphenyl)sulfonyl-N-(p-tolyl)benzamidine CAS Name: N'-(2,4-dimethylphenyl)sulfonyl-N-(4-methylphenyl)benzenecarboximidamide IUPAC Name: N'-(2,4-dimethylphenyl)sulfonyl-N-(4-methylphenyl)benzenecarboximidamide Traditional Name: N'-(2,4-dimethylphenyl)sulfonyl-N-(p-tolyl)benzamidine Formula: C22H22N2O2S MolecularWeight: 378.48728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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