N-(4-chloro-2-methylphenyl)morpholine-4-sulfonamide

C11H15ClN2O3S — CID 110706024

IUPACN-(4-chloro-2-methylphenyl)morpholine-4-sulfonamide
SMILESCc1cc(Cl)ccc1NS(=O)(=O)N1CCOCC1
InChIInChI=1S/C11H15ClN2O3S/c1-9-8-10(12)2-3-11(9)13-18(15,16)14-4-6-17-7-5-14/h2-3,8,13H,4-7H2,1H3
InChIKeySDZSRHUPGYBFKD-UHFFFAOYSA-N
MW290.77 g/mol
LogP1.64
Rot. Bonds3

About N-(4-chloro-2-methylphenyl)morpholine-4-sulfonamide

N-(4-chloro-2-methylphenyl)morpholine-4-sulfonamide (PubChem CID 110706024) has the molecular formula C11H15ClN2O3S and a molecular weight of 290.77 g/mol. Its IUPAC name is N-(4-chloro-2-methylphenyl)morpholine-4-sulfonamide.

Molecular Properties

Compound NameN-(4-chloro-2-methylphenyl)morpholine-4-sulfonamide
PubChem CID110706024
Molecular FormulaC11H15ClN2O3S
Molecular Weight290.77 g/mol
Exact Mass290.05
IUPAC NameN-(4-chloro-2-methylphenyl)morpholine-4-sulfonamide
SMILESCc1cc(Cl)ccc1NS(=O)(=O)N1CCOCC1
InChIInChI=1S/C11H15ClN2O3S/c1-9-8-10(12)2-3-11(9)13-18(15,16)14-4-6-17-7-5-14/h2-3,8,13H,4-7H2,1H3
InChIKeySDZSRHUPGYBFKD-UHFFFAOYSA-N
XLogP1.64
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.77
LogP ≤ 51.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[4-(3-hydroxyprop-1-ynyl)-2-methylphenyl]morpholine-4-sulfonamide
CID 60813412
N-(3-amino-2,4-dimethylphenyl)morpholine-4-sulfonamide
CID 54880810
N-(2-hydroxy-4-methylphenyl)morpholine-4-sulfonamide
CID 43436716
N-(4-chloro-2-methylphenyl)-2,3-dihydro-1,4-benzoxazine-4-sulfonamide
CID 110865826
N-(4-bromo-2-fluorophenyl)morpholine-4-sulfonamide
CID 28785168
N-[5-(aminomethyl)-2-methylphenyl]morpholine-4-sulfonamide
CID 62104142
N-(2-fluorophenyl)morpholine-4-sulfonamide
CID 110706019
3-fluoro-4-(morpholin-4-ylsulfonylamino)benzoic acid
CID 63189853
5-chloro-N-[2-chloro-4-(trifluoromethyl)phenyl]-2-(morpholin-4-ylsulfonylamino)benzamide
CID 139521363
N-(2,4-dimethylphenyl)piperazine-1-sulfonamide
CID 28775571
N-(3-methylphenyl)morpholine-4-sulfonamide
CID 110706005
N-(3-amino-2,6-dimethylphenyl)morpholine-4-sulfonamide
CID 28783497

Frequently Asked Questions

What is the IUPAC name of N-(4-chloro-2-methylphenyl)morpholine-4-sulfonamide?
The IUPAC name of N-(4-chloro-2-methylphenyl)morpholine-4-sulfonamide (CID 110706024) is N-(4-chloro-2-methylphenyl)morpholine-4-sulfonamide.
What is the SMILES notation for N-(4-chloro-2-methylphenyl)morpholine-4-sulfonamide?
The canonical SMILES for N-(4-chloro-2-methylphenyl)morpholine-4-sulfonamide is Cc1cc(Cl)ccc1NS(=O)(=O)N1CCOCC1.
What is the InChIKey of N-(4-chloro-2-methylphenyl)morpholine-4-sulfonamide?
The InChIKey is SDZSRHUPGYBFKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15ClN2O3S/c1-9-8-10(12)2-3-11(9)13-18(15,16)14-4-6-17-7-5-14/h2-3,8,13H,4-7H2,1H3.
What are the key properties of N-(4-chloro-2-methylphenyl)morpholine-4-sulfonamide?
N-(4-chloro-2-methylphenyl)morpholine-4-sulfonamide has a molecular weight of 290.77 g/mol, XLogP of 1.64, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-chloro-2-methylphenyl)morpholine-4-sulfonamide is sourced from PubChem (CID 110706024), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).