(2-nitrophenyl)sulfonylazanide;uranium

C6H5N2O4SU3- — CID 169307604

IUPAC(2-nitrophenyl)sulfonylazanide;uranium
SMILES[NH-]S(=O)(=O)c1ccccc1[N+](=O)[O-].[U].[U].[U]
InChIInChI=1S/C6H5N2O4S.3U/c7-13(11,12)6-4-2-1-3-5(6)8(9)10;;;/h1-4H,(H-,7,11,12);;;/q-1;;;
InChIKeyGPSHWUPKGDHPTQ-UHFFFAOYSA-N
MW915.27 g/mol
LogP1.34
Rot. Bonds2

About (2-nitrophenyl)sulfonylazanide;uranium

(2-nitrophenyl)sulfonylazanide;uranium (PubChem CID 169307604) has the molecular formula C6H5N2O4SU3- and a molecular weight of 915.27 g/mol. Its IUPAC name is (2-nitrophenyl)sulfonylazanide;uranium.

Molecular Properties

Compound Name(2-nitrophenyl)sulfonylazanide;uranium
PubChem CID169307604
Molecular FormulaC6H5N2O4SU3-
Molecular Weight915.27 g/mol
Exact Mass915.15
IUPAC Name(2-nitrophenyl)sulfonylazanide;uranium
SMILES[NH-]S(=O)(=O)c1ccccc1[N+](=O)[O-].[U].[U].[U]
InChIInChI=1S/C6H5N2O4S.3U/c7-13(11,12)6-4-2-1-3-5(6)8(9)10;;;/h1-4H,(H-,7,11,12);;;/q-1;;;
InChIKeyGPSHWUPKGDHPTQ-UHFFFAOYSA-N
XLogP1.34
TPSA101.08 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500915.27
LogP ≤ 51.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

1-nitro-2-(2-nitrophenyl)sulfonylsulfonylbenzene
CID 54533031
iron(2+);bis(2-nitrobenzenesulfonate)
CID 141179187
ethane;1-methylsulfonyl-2-nitrobenzene
CID 143845795
1-ethylsulfonyl-2-nitrobenzene
CID 12646354
(2,4-dinitrophenyl)sulfonylazanide;yttrium
CID 58710597
(NE)-N-(2,2-dimethylpropylidene)-2-nitrobenzenesulfonamide
CID 135073989
2-nitro-N-(2-nitrophenyl)benzenesulfonamide
CID 2827773
dimethylsulfonio-(2-nitrophenyl)sulfonylazanide
CID 177427762
1-(4-tert-butylphenyl)sulfonyl-2-nitrobenzene
CID 71398625
2-nitro-N-[4-[(2-nitrophenyl)sulfonylamino]butyl]benzenesulfonamide
CID 3955828
1-(3-bromopropylsulfonyl)-2-nitrobenzene
CID 43439359
N-(4-iodophenyl)-2-nitrobenzenesulfonamide
CID 1380183

Frequently Asked Questions

What is the IUPAC name of (2-nitrophenyl)sulfonylazanide;uranium?
The IUPAC name of (2-nitrophenyl)sulfonylazanide;uranium (CID 169307604) is (2-nitrophenyl)sulfonylazanide;uranium.
What is the SMILES notation for (2-nitrophenyl)sulfonylazanide;uranium?
The canonical SMILES for (2-nitrophenyl)sulfonylazanide;uranium is [NH-]S(=O)(=O)c1ccccc1[N+](=O)[O-].[U].[U].[U].
What is the InChIKey of (2-nitrophenyl)sulfonylazanide;uranium?
The InChIKey is GPSHWUPKGDHPTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H5N2O4S.3U/c7-13(11,12)6-4-2-1-3-5(6)8(9)10;;;/h1-4H,(H-,7,11,12);;;/q-1;;;.
What are the key properties of (2-nitrophenyl)sulfonylazanide;uranium?
(2-nitrophenyl)sulfonylazanide;uranium has a molecular weight of 915.27 g/mol, XLogP of 1.34, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2-nitrophenyl)sulfonylazanide;uranium is sourced from PubChem (CID 169307604), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).