3-(2-hydroxyethylsulfamoyl)benzamide

C9H12N2O4S — CID 69287741

IUPAC3-(2-hydroxyethylsulfamoyl)benzamide
SMILESNC(=O)c1cccc(S(=O)(=O)NCCO)c1
InChIInChI=1S/C9H12N2O4S/c10-9(13)7-2-1-3-8(6-7)16(14,15)11-4-5-12/h1-3,6,11-12H,4-5H2,(H2,10,13)
InChIKeyRFULNKOMGGZCNI-UHFFFAOYSA-N
MW244.27 g/mol
LogP-0.94
Rot. Bonds5

About 3-(2-hydroxyethylsulfamoyl)benzamide

3-(2-hydroxyethylsulfamoyl)benzamide (PubChem CID 69287741) has the molecular formula C9H12N2O4S and a molecular weight of 244.27 g/mol. Its IUPAC name is 3-(2-hydroxyethylsulfamoyl)benzamide.

Molecular Properties

Compound Name3-(2-hydroxyethylsulfamoyl)benzamide
PubChem CID69287741
Molecular FormulaC9H12N2O4S
Molecular Weight244.27 g/mol
Exact Mass244.05
IUPAC Name3-(2-hydroxyethylsulfamoyl)benzamide
SMILESNC(=O)c1cccc(S(=O)(=O)NCCO)c1
InChIInChI=1S/C9H12N2O4S/c10-9(13)7-2-1-3-8(6-7)16(14,15)11-4-5-12/h1-3,6,11-12H,4-5H2,(H2,10,13)
InChIKeyRFULNKOMGGZCNI-UHFFFAOYSA-N
XLogP-0.94
TPSA109.49 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.27
LogP ≤ 5-0.94
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

3-acetyl-N-(3-hydroxypropyl)benzenesulfonamide
CID 43501553
3-(1-hydroxypropan-2-ylsulfamoyl)benzamide
CID 174892675
3-(2-carbamoyloxyethylsulfamoyl)benzoic acid
CID 83202394
3-acetyl-N-(2-aminoethyl)benzenesulfonamide;hydrochloride
CID 119960312
3-[2-(2-hydroxyethoxy)ethylsulfamoyl]benzoic acid
CID 62499277
3-[(3-propanoylphenyl)sulfonylamino]propanamide
CID 60873632
3-cyano-N-(2-hydroxyethyl)benzenesulfonamide
CID 43502071
3-(propylsulfamoyl)benzoic acid
CID 2442822
N-(2-hydroxyethyl)-3-methoxybenzenesulfonamide
CID 81258228
3-(2-sulfamoylethylsulfamoyl)benzenecarbothioamide
CID 43552526
3-acetyl-N-[2-(methanesulfonamido)ethyl]benzenesulfonamide
CID 43420736
3-[3-(2-hydroxyethoxy)propylsulfamoyl]benzoic acid
CID 106305240

Frequently Asked Questions

What is the IUPAC name of 3-(2-hydroxyethylsulfamoyl)benzamide?
The IUPAC name of 3-(2-hydroxyethylsulfamoyl)benzamide (CID 69287741) is 3-(2-hydroxyethylsulfamoyl)benzamide.
What is the SMILES notation for 3-(2-hydroxyethylsulfamoyl)benzamide?
The canonical SMILES for 3-(2-hydroxyethylsulfamoyl)benzamide is NC(=O)c1cccc(S(=O)(=O)NCCO)c1.
What is the InChIKey of 3-(2-hydroxyethylsulfamoyl)benzamide?
The InChIKey is RFULNKOMGGZCNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N2O4S/c10-9(13)7-2-1-3-8(6-7)16(14,15)11-4-5-12/h1-3,6,11-12H,4-5H2,(H2,10,13).
What are the key properties of 3-(2-hydroxyethylsulfamoyl)benzamide?
3-(2-hydroxyethylsulfamoyl)benzamide has a molecular weight of 244.27 g/mol, XLogP of -0.94, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-hydroxyethylsulfamoyl)benzamide is sourced from PubChem (CID 69287741), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).