4-[hydroxy(oxido)amino]-N-morpholin-4-ylbenzenesulfonamide

C10H14N3O5S- — CID 21139487

IUPAC4-[hydroxy(oxido)amino]-N-morpholin-4-ylbenzenesulfonamide
SMILESO=S(=O)(NN1CCOCC1)c1ccc(N([O-])O)cc1
InChIInChI=1S/C10H14N3O5S/c14-13(15)9-1-3-10(4-2-9)19(16,17)11-12-5-7-18-8-6-12/h1-4,11,14H,5-8H2/q-1
InChIKeyRQQVAROXFMJKDJ-UHFFFAOYSA-N
MW288.30 g/mol
LogP-0.09
Rot. Bonds4

About 4-[hydroxy(oxido)amino]-N-morpholin-4-ylbenzenesulfonamide

4-[hydroxy(oxido)amino]-N-morpholin-4-ylbenzenesulfonamide (PubChem CID 21139487) has the molecular formula C10H14N3O5S- and a molecular weight of 288.30 g/mol. Its IUPAC name is 4-[hydroxy(oxido)amino]-N-morpholin-4-ylbenzenesulfonamide.

Molecular Properties

Compound Name4-[hydroxy(oxido)amino]-N-morpholin-4-ylbenzenesulfonamide
PubChem CID21139487
Molecular FormulaC10H14N3O5S-
Molecular Weight288.30 g/mol
Exact Mass288.07
IUPAC Name4-[hydroxy(oxido)amino]-N-morpholin-4-ylbenzenesulfonamide
SMILESO=S(=O)(NN1CCOCC1)c1ccc(N([O-])O)cc1
InChIInChI=1S/C10H14N3O5S/c14-13(15)9-1-3-10(4-2-9)19(16,17)11-12-5-7-18-8-6-12/h1-4,11,14H,5-8H2/q-1
InChIKeyRQQVAROXFMJKDJ-UHFFFAOYSA-N
XLogP-0.09
TPSA105.17 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.30
LogP ≤ 5-0.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

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Related Compounds

4-tert-butyl-N-morpholin-4-ylbenzenesulfonamide
CID 19682519
4-(methylaminomethyl)-N-morpholin-4-ylbenzenesulfonamide
CID 83026009
3,4-dimethyl-N-morpholin-4-ylbenzenesulfonamide
CID 19682522
N-morpholin-4-yl-4-(trifluoromethoxy)benzenesulfonamide
CID 4998109
6-chloro-N-morpholin-4-ylpyridine-3-sulfonamide
CID 83014235
4-(3-aminoprop-1-ynyl)-N-morpholin-4-ylbenzenesulfonamide
CID 83023580
2-ethyl-5-(morpholin-4-ylsulfamoyl)benzoic acid
CID 83004105
6-(methylamino)-N-morpholin-4-ylpyridine-3-sulfonamide
CID 83023693
4-(aminomethyl)-3-methyl-N-morpholin-4-ylbenzenesulfonamide
CID 106919541
2-(morpholin-4-ylsulfamoyl)-5-sulfamoylbenzenesulfonic acid
CID 173310746
3-(morpholin-4-ylsulfamoyl)thiophene-2-carboxylic acid
CID 17221141
5-(morpholin-4-ylsulfamoyl)furan-2-carboxylic acid
CID 83004785

Frequently Asked Questions

What is the IUPAC name of 4-[hydroxy(oxido)amino]-N-morpholin-4-ylbenzenesulfonamide?
The IUPAC name of 4-[hydroxy(oxido)amino]-N-morpholin-4-ylbenzenesulfonamide (CID 21139487) is 4-[hydroxy(oxido)amino]-N-morpholin-4-ylbenzenesulfonamide.
What is the SMILES notation for 4-[hydroxy(oxido)amino]-N-morpholin-4-ylbenzenesulfonamide?
The canonical SMILES for 4-[hydroxy(oxido)amino]-N-morpholin-4-ylbenzenesulfonamide is O=S(=O)(NN1CCOCC1)c1ccc(N([O-])O)cc1.
What is the InChIKey of 4-[hydroxy(oxido)amino]-N-morpholin-4-ylbenzenesulfonamide?
The InChIKey is RQQVAROXFMJKDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N3O5S/c14-13(15)9-1-3-10(4-2-9)19(16,17)11-12-5-7-18-8-6-12/h1-4,11,14H,5-8H2/q-1.
What are the key properties of 4-[hydroxy(oxido)amino]-N-morpholin-4-ylbenzenesulfonamide?
4-[hydroxy(oxido)amino]-N-morpholin-4-ylbenzenesulfonamide has a molecular weight of 288.30 g/mol, XLogP of -0.09, 4 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[hydroxy(oxido)amino]-N-morpholin-4-ylbenzenesulfonamide is sourced from PubChem (CID 21139487), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).