N'-(2-methylphenyl)sulfonyl-N-[4-(trifluoromethyloxy)phenyl]benzenecarboximidamide

Systemtic Name: N'-(2-methylphenyl)sulfonyl-N-[4-(trifluoromethyloxy)phenyl]benzenecarboximidamide Openeye Name: N'-(o-tolylsulfonyl)-N-[4-(trifluoromethoxy)phenyl]benzamidine CAS Name: N'-(2-methylphenyl)sulfonyl-N-[4-(trifluoromethoxy)phenyl]benzenecarboximidamide IUPAC Name: N'-(2-methylphenyl)sulfonyl-N-[4-(trifluoromethoxy)phenyl]benzenecarboximidamide Traditional Name: N'-(o-tolylsulfonyl)-N-[4-(trifluoromethoxy)phenyl]benzamidine Formula: C21H17F3N2O3S MolecularWeight: 434.43149

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1S(=O)(=O)N=C(C2=CC=CC=C2)NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CC1=CC=CC=C1S(=O)(=O)/N=C(/C2=CC=CC=C2)\NC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C21H17F3N2O3S/c1-15-7-5-6-10-19(15)30(27,28)26-20(16-8-3-2-4-9-16)25-17-11-13-18(14-12-17)29-21(22,23)24/h2-14H,1H3,(H,25,26)