N-(diphenylmethyl)-4-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-(diphenylmethyl)-4-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-benzhydryl-4-(trifluoromethoxy)benzenesulfonamide CAS Name: N-(diphenylmethyl)-4-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-benzhydryl-4-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-benzhydryl-4-(trifluoromethoxy)benzenesulfonamide Formula: C20H16F3NO3S MolecularWeight: 407.40615

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16F3NO3S/c21-20(22,23)27-17-11-13-18(14-12-17)28(25,26)24-19(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-14,19,24H