N,N-bis(phenylmethyl)-6-[[2-(trifluoromethyl)phenyl]amino]pyridine-3-sulfonamide

Systemtic Name: N,N-bis(phenylmethyl)-6-[[2-(trifluoromethyl)phenyl]amino]pyridine-3-sulfonamide Openeye Name: N,N-dibenzyl-6-[2-(trifluoromethyl)anilino]pyridine-3-sulfonamide CAS Name: N,N-bis(phenylmethyl)-6-[2-(trifluoromethyl)anilino]-3-pyridinesulfonamide IUPAC Name: N,N-dibenzyl-6-[2-(trifluoromethyl)anilino]pyridine-3-sulfonamide Traditional Name: N,N-dibenzyl-6-[2-(trifluoromethyl)anilino]pyridine-3-sulfonamide Formula: C26H22F3N3O2S MolecularWeight: 497.53199

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)S(=O)(=O)C3=CN=C(C=C3)NC4=CC=CC=C4C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)S(=O)(=O)C3=CN=C(C=C3)NC4=CC=CC=C4C(F)(F)F

InChI

InChI=1S/C26H22F3N3O2S/c27-26(28,29)23-13-7-8-14-24(23)31-25-16-15-22(17-30-25)35(33,34)32(18-20-9-3-1-4-10-20)19-21-11-5-2-6-12-21/h1-17H,18-19H2,(H,30,31)