4-morpholin-4-ylsulfonyl-N-(1-phenylpyrazol-3-yl)benzenesulfonamide

C19H20N4O5S2 — CID 25499389

IUPAC4-morpholin-4-ylsulfonyl-N-(1-phenylpyrazol-3-yl)benzenesulfonamide
SMILESO=S(=O)(Nc1ccn(-c2ccccc2)n1)c1ccc(S(=O)(=O)N2CCOCC2)cc1
InChIInChI=1S/C19H20N4O5S2/c24-29(25,21-19-10-11-23(20-19)16-4-2-1-3-5-16)17-6-8-18(9-7-17)30(26,27)22-12-14-28-15-13-22/h1-11H,12-15H2,(H,20,21)
InChIKeyINUIJLONLNFAFP-UHFFFAOYSA-N
MW448.53 g/mol
LogP1.69
Rot. Bonds6

About 4-morpholin-4-ylsulfonyl-N-(1-phenylpyrazol-3-yl)benzenesulfonamide

4-morpholin-4-ylsulfonyl-N-(1-phenylpyrazol-3-yl)benzenesulfonamide (PubChem CID 25499389) has the molecular formula C19H20N4O5S2 and a molecular weight of 448.53 g/mol. Its IUPAC name is 4-morpholin-4-ylsulfonyl-N-(1-phenylpyrazol-3-yl)benzenesulfonamide.

Molecular Properties

Compound Name4-morpholin-4-ylsulfonyl-N-(1-phenylpyrazol-3-yl)benzenesulfonamide
PubChem CID25499389
Molecular FormulaC19H20N4O5S2
Molecular Weight448.53 g/mol
Exact Mass448.09
IUPAC Name4-morpholin-4-ylsulfonyl-N-(1-phenylpyrazol-3-yl)benzenesulfonamide
SMILESO=S(=O)(Nc1ccn(-c2ccccc2)n1)c1ccc(S(=O)(=O)N2CCOCC2)cc1
InChIInChI=1S/C19H20N4O5S2/c24-29(25,21-19-10-11-23(20-19)16-4-2-1-3-5-16)17-6-8-18(9-7-17)30(26,27)22-12-14-28-15-13-22/h1-11H,12-15H2,(H,20,21)
InChIKeyINUIJLONLNFAFP-UHFFFAOYSA-N
XLogP1.69
TPSA110.60 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500448.53
LogP ≤ 51.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze 4-morpholin-4-ylsulfonyl-N-(1-phenylpyrazol-3-yl)benzenesulfonamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-4-morpholin-4-ylsulfonylbenzenesulfonamide
CID 4235954
N-benzhydryl-4-morpholin-4-ylsulfonylbenzenesulfonamide
CID 1168367
4-fluoro-3-morpholin-4-ylsulfonyl-N-(1-phenylpyrazol-3-yl)benzamide
CID 55537140
4-(benzenesulfonyl)morpholine;ethane
CID 143200179
N-(3-morpholin-4-ylsulfonylphenyl)benzenesulfonamide
CID 6469836
4-morpholin-4-ylsulfonyl-N-naphthalen-2-ylbenzenesulfonamide
CID 3508166
N-[4-(azepan-1-yl)phenyl]-4-morpholin-4-ylsulfonylbenzenesulfonamide
CID 25358932
N-(2-morpholin-4-ylsulfonylphenyl)benzenesulfonamide
CID 167792664
N-(2,3-dimethylphenyl)-4-morpholin-4-ylsulfonylbenzenesulfonamide
CID 7938577
4-(3-methyl-1-phenylpyrazol-4-yl)sulfonylmorpholine
CID 42283183
N-[2-(difluoromethoxy)phenyl]-4-morpholin-4-ylsulfonylbenzenesulfonamide
CID 3904128
N-(4-morpholin-4-ylsulfonyl-2-nitrophenyl)benzenesulfonamide
CID 3881300

Frequently Asked Questions

What is the IUPAC name of 4-morpholin-4-ylsulfonyl-N-(1-phenylpyrazol-3-yl)benzenesulfonamide?
The IUPAC name of 4-morpholin-4-ylsulfonyl-N-(1-phenylpyrazol-3-yl)benzenesulfonamide (CID 25499389) is 4-morpholin-4-ylsulfonyl-N-(1-phenylpyrazol-3-yl)benzenesulfonamide.
What is the SMILES notation for 4-morpholin-4-ylsulfonyl-N-(1-phenylpyrazol-3-yl)benzenesulfonamide?
The canonical SMILES for 4-morpholin-4-ylsulfonyl-N-(1-phenylpyrazol-3-yl)benzenesulfonamide is O=S(=O)(Nc1ccn(-c2ccccc2)n1)c1ccc(S(=O)(=O)N2CCOCC2)cc1.
What is the InChIKey of 4-morpholin-4-ylsulfonyl-N-(1-phenylpyrazol-3-yl)benzenesulfonamide?
The InChIKey is INUIJLONLNFAFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N4O5S2/c24-29(25,21-19-10-11-23(20-19)16-4-2-1-3-5-16)17-6-8-18(9-7-17)30(26,27)22-12-14-28-15-13-22/h1-11H,12-15H2,(H,20,21).
What are the key properties of 4-morpholin-4-ylsulfonyl-N-(1-phenylpyrazol-3-yl)benzenesulfonamide?
4-morpholin-4-ylsulfonyl-N-(1-phenylpyrazol-3-yl)benzenesulfonamide has a molecular weight of 448.53 g/mol, XLogP of 1.69, 6 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-morpholin-4-ylsulfonyl-N-(1-phenylpyrazol-3-yl)benzenesulfonamide is sourced from PubChem (CID 25499389), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).