N-[4-[(5-chloro-2-cyanophenyl)sulfamoyl]phenyl]acetamide

C15H12ClN3O3S — CID 154297068

IUPACN-[4-[(5-chloro-2-cyanophenyl)sulfamoyl]phenyl]acetamide
SMILESCC(=O)Nc1ccc(S(=O)(=O)Nc2cc(Cl)ccc2C#N)cc1
InChIInChI=1S/C15H12ClN3O3S/c1-10(20)18-13-4-6-14(7-5-13)23(21,22)19-15-8-12(16)3-2-11(15)9-17/h2-8,19H,1H3,(H,18,20)
InChIKeyCYNDDKZSNSZZDM-UHFFFAOYSA-N
MW349.80 g/mol
LogP2.97
Rot. Bonds4

About N-[4-[(5-chloro-2-cyanophenyl)sulfamoyl]phenyl]acetamide

N-[4-[(5-chloro-2-cyanophenyl)sulfamoyl]phenyl]acetamide (PubChem CID 154297068) has the molecular formula C15H12ClN3O3S and a molecular weight of 349.80 g/mol. Its IUPAC name is N-[4-[(5-chloro-2-cyanophenyl)sulfamoyl]phenyl]acetamide.

Molecular Properties

Compound NameN-[4-[(5-chloro-2-cyanophenyl)sulfamoyl]phenyl]acetamide
PubChem CID154297068
Molecular FormulaC15H12ClN3O3S
Molecular Weight349.80 g/mol
Exact Mass349.03
IUPAC NameN-[4-[(5-chloro-2-cyanophenyl)sulfamoyl]phenyl]acetamide
SMILESCC(=O)Nc1ccc(S(=O)(=O)Nc2cc(Cl)ccc2C#N)cc1
InChIInChI=1S/C15H12ClN3O3S/c1-10(20)18-13-4-6-14(7-5-13)23(21,22)19-15-8-12(16)3-2-11(15)9-17/h2-8,19H,1H3,(H,18,20)
InChIKeyCYNDDKZSNSZZDM-UHFFFAOYSA-N
XLogP2.97
TPSA99.06 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.80
LogP ≤ 52.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[4-[[4-[(5-chloro-2-methylphenyl)sulfamoyl]phenyl]sulfamoyl]phenyl]acetamide
CID 1319892
N-[4-[(5-chloro-2-phenoxyphenyl)sulfamoyl]phenyl]acetamide
CID 2205494
3-bromo-4-chloro-N-(5-chloro-2-cyanophenyl)benzenesulfonamide
CID 106605832
N-[4-[(3-chloro-2-cyanophenyl)sulfamoyl]phenyl]acetamide
CID 3681373
4-[[2-[(4-acetamidophenyl)sulfonylamino]-4-chlorophenoxy]methyl]benzoic acid
CID 177311375
1-[4-[(5-chloro-2-methylphenyl)sulfamoyl]phenyl]-3-(4-chlorophenyl)urea
CID 2983994
2-amino-N-(5-chloro-2-cyanophenyl)pyridine-4-sulfonamide
CID 64920454
ethyl 4-[[2-[(4-acetamidophenyl)sulfonylamino]-4-chlorophenoxy]methyl]benzoate
CID 177311356
5-[(5-chloro-2-cyanophenyl)sulfamoyl]thiophene-2-carboxylic acid
CID 61027646
N-[4-fluoro-3-[(4-methylphenyl)sulfonylamino]phenyl]acetamide
CID 134040597
N-[4-chloro-3-[(4-methylphenyl)sulfonylamino]phenyl]acetamide
CID 169373284
N-[4-[(2-methoxy-4,5-dimethylphenyl)sulfamoyl]phenyl]acetamide
CID 110776847

Frequently Asked Questions

What is the IUPAC name of N-[4-[(5-chloro-2-cyanophenyl)sulfamoyl]phenyl]acetamide?
The IUPAC name of N-[4-[(5-chloro-2-cyanophenyl)sulfamoyl]phenyl]acetamide (CID 154297068) is N-[4-[(5-chloro-2-cyanophenyl)sulfamoyl]phenyl]acetamide.
What is the SMILES notation for N-[4-[(5-chloro-2-cyanophenyl)sulfamoyl]phenyl]acetamide?
The canonical SMILES for N-[4-[(5-chloro-2-cyanophenyl)sulfamoyl]phenyl]acetamide is CC(=O)Nc1ccc(S(=O)(=O)Nc2cc(Cl)ccc2C#N)cc1.
What is the InChIKey of N-[4-[(5-chloro-2-cyanophenyl)sulfamoyl]phenyl]acetamide?
The InChIKey is CYNDDKZSNSZZDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12ClN3O3S/c1-10(20)18-13-4-6-14(7-5-13)23(21,22)19-15-8-12(16)3-2-11(15)9-17/h2-8,19H,1H3,(H,18,20).
What are the key properties of N-[4-[(5-chloro-2-cyanophenyl)sulfamoyl]phenyl]acetamide?
N-[4-[(5-chloro-2-cyanophenyl)sulfamoyl]phenyl]acetamide has a molecular weight of 349.80 g/mol, XLogP of 2.97, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[(5-chloro-2-cyanophenyl)sulfamoyl]phenyl]acetamide is sourced from PubChem (CID 154297068), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).