N-(2,6-dimethylphenyl)-N'-(4-methylphenyl)sulfonyl-benzenecarboximidamide

Systemtic Name: N-(2,6-dimethylphenyl)-N'-(4-methylphenyl)sulfonyl-benzenecarboximidamide Openeye Name: N-(2,6-dimethylphenyl)-N'-(p-tolylsulfonyl)benzamidine CAS Name: N-(2,6-dimethylphenyl)-N'-(4-methylphenyl)sulfonylbenzenecarboximidamide IUPAC Name: N-(2,6-dimethylphenyl)-N'-(4-methylphenyl)sulfonylbenzenecarboximidamide Traditional Name: N-(2,6-dimethylphenyl)-N'-tosyl-benzamidine Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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