N-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]-N-(phenylmethyl)-3-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]-N-(phenylmethyl)-3-(trifluoromethyl)benzenesulfonamide Openeye Name: N-benzyl-N-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]-3-(trifluoromethyl)benzenesulfonamide CAS Name: N-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]-N-(phenylmethyl)-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-benzyl-N-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]-3-(trifluoromethyl)benzenesulfonamide Traditional Name: N-benzyl-N-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]-3-(trifluoromethyl)benzenesulfonamide Formula: C23H19F3N2O6S MolecularWeight: 508.46697

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2OCO1)CN(CC3=CC=CC=C3)S(=O)(=O)C4=CC=CC(=C4)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

C1C2=CC(=CC(=C2OCO1)CN(CC3=CC=CC=C3)S(=O)(=O)C4=CC=CC(=C4)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C23H19F3N2O6S/c24-23(25,26)19-7-4-8-21(11-19)35(31,32)27(12-16-5-2-1-3-6-16)13-17-9-20(28(29)30)10-18-14-33-15-34-22(17)18/h1-11H,12-15H2