RZ1

N-(2,2,3,3,4,4,5,5,5-nonafluoropentyl)-4-sulfamoylbenzamide

Created:	2011-05-16
Last modified:	2011-06-04

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1 entries where RZ1 is found as a standalone ligand

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Chemical Details
Formal Charge	0
Atom Count	36
Chiral Atom Count	0
Bond Count	36
Aromatic Bond Count	6

2D diagram of RZ1

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Chemical Component Summary
Name	N-(2,2,3,3,4,4,5,5,5-nonafluoropentyl)-4-sulfamoylbenzamide
Systematic Name (OpenEye OEToolkits)	N-[2,2,3,3,4,4,5,5,5-nonakis(fluoranyl)pentyl]-4-sulfamoyl-benzamide
Formula	C₁₂ H₉ F₉ N₂ O₃ S
Molecular Weight	432.262
Type	NON-POLYMER

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	ACDLabs	12.01	O=S(=O)(N)c1ccc(C(=O)NCC(F)(F)C(F)(F)C(F)(F)C(F)(F)F)cc1
SMILES	CACTVS	3.370	N[S](=O)(=O)c1ccc(cc1)C(=O)NCC(F)(F)C(F)(F)C(F)(F)C(F)(F)F
SMILES	OpenEye OEToolkits	1.7.2	c1cc(ccc1C(=O)NCC(C(C(C(F)(F)F)(F)F)(F)F)(F)F)S(=O)(=O)N
Canonical SMILES	CACTVS	3.370	N[S](=O)(=O)c1ccc(cc1)C(=O)NCC(F)(F)C(F)(F)C(F)(F)C(F)(F)F
Canonical SMILES	OpenEye OEToolkits	1.7.2	c1cc(ccc1C(=O)NCC(C(C(C(F)(F)F)(F)F)(F)F)(F)F)S(=O)(=O)N
InChI	InChI	1.03	InChI=1S/C12H9F9N2O3S/c13-9(14,10(15,16)11(17,18)12(19,20)21)5-23-8(24)6-1-3-7(4-2-6)27(22,25)26/h1-4H,5H2,(H,23,24)(H2,22,25,26)
InChIKey	InChI	1.03	OHMRMSKDZFRLDB-UHFFFAOYSA-N

Related Resource References

Resource Name	Reference
PubChem	53308642

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