4-(morpholin-4-ylamino)benzenesulfonamide

C10H15N3O3S — CID 83026277

IUPAC4-(morpholin-4-ylamino)benzenesulfonamide
SMILESNS(=O)(=O)c1ccc(NN2CCOCC2)cc1
InChIInChI=1S/C10H15N3O3S/c11-17(14,15)10-3-1-9(2-4-10)12-13-5-7-16-8-6-13/h1-4,12H,5-8H2,(H2,11,14,15)
InChIKeyQMPOWWBDJDVBJZ-UHFFFAOYSA-N
MW257.31 g/mol
LogP-0.01
Rot. Bonds3

About 4-(morpholin-4-ylamino)benzenesulfonamide

4-(morpholin-4-ylamino)benzenesulfonamide (PubChem CID 83026277) has the molecular formula C10H15N3O3S and a molecular weight of 257.31 g/mol. Its IUPAC name is 4-(morpholin-4-ylamino)benzenesulfonamide.

Molecular Properties

Compound Name4-(morpholin-4-ylamino)benzenesulfonamide
PubChem CID83026277
Molecular FormulaC10H15N3O3S
Molecular Weight257.31 g/mol
Exact Mass257.08
IUPAC Name4-(morpholin-4-ylamino)benzenesulfonamide
SMILESNS(=O)(=O)c1ccc(NN2CCOCC2)cc1
InChIInChI=1S/C10H15N3O3S/c11-17(14,15)10-3-1-9(2-4-10)12-13-5-7-16-8-6-13/h1-4,12H,5-8H2,(H2,11,14,15)
InChIKeyQMPOWWBDJDVBJZ-UHFFFAOYSA-N
XLogP-0.01
TPSA84.66 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.31
LogP ≤ 5-0.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-(morpholin-4-ylamino)benzenesulfonamide?
The IUPAC name of 4-(morpholin-4-ylamino)benzenesulfonamide (CID 83026277) is 4-(morpholin-4-ylamino)benzenesulfonamide.
What is the SMILES notation for 4-(morpholin-4-ylamino)benzenesulfonamide?
The canonical SMILES for 4-(morpholin-4-ylamino)benzenesulfonamide is NS(=O)(=O)c1ccc(NN2CCOCC2)cc1.
What is the InChIKey of 4-(morpholin-4-ylamino)benzenesulfonamide?
The InChIKey is QMPOWWBDJDVBJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O3S/c11-17(14,15)10-3-1-9(2-4-10)12-13-5-7-16-8-6-13/h1-4,12H,5-8H2,(H2,11,14,15).
What are the key properties of 4-(morpholin-4-ylamino)benzenesulfonamide?
4-(morpholin-4-ylamino)benzenesulfonamide has a molecular weight of 257.31 g/mol, XLogP of -0.01, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(morpholin-4-ylamino)benzenesulfonamide is sourced from PubChem (CID 83026277), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).