N'-(phenylsulfonyl)-N-[4-(trifluoromethyloxy)phenyl]benzenecarboximidamide

Systemtic Name: N'-(phenylsulfonyl)-N-[4-(trifluoromethyloxy)phenyl]benzenecarboximidamide Openeye Name: N'-(benzenesulfonyl)-N-[4-(trifluoromethoxy)phenyl]benzamidine CAS Name: N'-(benzenesulfonyl)-N-[4-(trifluoromethoxy)phenyl]benzenecarboximidamide IUPAC Name: N'-(benzenesulfonyl)-N-[4-(trifluoromethoxy)phenyl]benzenecarboximidamide Traditional Name: N'-besyl-N-[4-(trifluoromethoxy)phenyl]benzamidine Formula: C20H15F3N2O3S MolecularWeight: 420.40491

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NS(=O)(=O)C2=CC=CC=C2)NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

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

InChI

InChI=1S/C20H15F3N2O3S/c21-20(22,23)28-17-13-11-16(12-14-17)24-19(15-7-3-1-4-8-15)25-29(26,27)18-9-5-2-6-10-18/h1-14H,(H,24,25)