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

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

Systemtic Name:4-chloranyl-N-[(4-fluorophenyl)methyl]-N-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]benzenesulfonamide
Openeye Name:4-chloro-N-[(4-fluorophenyl)methyl]-N-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]benzenesulfonamide
CAS Name:4-chloro-N-[(4-fluorophenyl)methyl]-N-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]benzenesulfonamide
IUPAC Name:4-chloro-N-[(4-fluorophenyl)methyl]-N-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]benzenesulfonamide
Traditional Name:4-chloro-N-(4-fluorobenzyl)-N-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]benzenesulfonamide
Formula: C22H18ClFN2O6S
MolecularWeight: 492.904523
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H18ClFN2O6S/c23-18-3-7-21(8-4-18)33(29,30)25(11-15-1-5-19(24)6-2-15)12-16-9-20(26(27)28)10-17-13-31-14-32-22(16)17/h1-10H,11-14H2


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