4-chloranyl-N'-(4-methylphenyl)sulfonyl-N-[3-(trifluoromethyl)phenyl]benzenecarboximidamide

Systemtic Name: 4-chloranyl-N'-(4-methylphenyl)sulfonyl-N-[3-(trifluoromethyl)phenyl]benzenecarboximidamide Openeye Name: 4-chloro-N'-(p-tolylsulfonyl)-N-[3-(trifluoromethyl)phenyl]benzamidine CAS Name: 4-chloro-N'-(4-methylphenyl)sulfonyl-N-[3-(trifluoromethyl)phenyl]benzenecarboximidamide IUPAC Name: 4-chloro-N'-(4-methylphenyl)sulfonyl-N-[3-(trifluoromethyl)phenyl]benzenecarboximidamide Traditional Name: 4-chloro-N'-tosyl-N-[3-(trifluoromethyl)phenyl]benzamidine Formula: C21H16ClF3N2O2S MolecularWeight: 452.87715

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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=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

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

InChI

InChI=1S/C21H16ClF3N2O2S/c1-14-5-11-19(12-6-14)30(28,29)27-20(15-7-9-17(22)10-8-15)26-18-4-2-3-16(13-18)21(23,24)25/h2-13H,1H3,(H,26,27)