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

Systemtic Name: 4-chloranyl-N-(2,4-dimethylphenyl)-N'-(4-methylphenyl)sulfonyl-benzenecarboximidamide Openeye Name: 4-chloro-N-(2,4-dimethylphenyl)-N'-(p-tolylsulfonyl)benzamidine CAS Name: 4-chloro-N-(2,4-dimethylphenyl)-N'-(4-methylphenyl)sulfonylbenzenecarboximidamide IUPAC Name: 4-chloro-N-(2,4-dimethylphenyl)-N'-(4-methylphenyl)sulfonylbenzenecarboximidamide Traditional Name: 4-chloro-N-(2,4-dimethylphenyl)-N'-tosyl-benzamidine Formula: C22H21ClN2O2S MolecularWeight: 412.93234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C(C2=CC=C(C=C2)Cl)NC3=C(C=C(C=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=C(/C2=CC=C(C=C2)Cl)\NC3=C(C=C(C=C3)C)C

InChI

InChI=1S/C22H21ClN2O2S/c1-15-4-11-20(12-5-15)28(26,27)25-22(18-7-9-19(23)10-8-18)24-21-13-6-16(2)14-17(21)3/h4-14H,1-3H3,(H,24,25)