N-(3-cyanophenyl)-2-[(3,4-dichlorophenyl)sulfonylamino]acetamide

C15H11Cl2N3O3S — CID 113001969

IUPACN-(3-cyanophenyl)-2-[(3,4-dichlorophenyl)sulfonylamino]acetamide
SMILESN#Cc1cccc(NC(=O)CNS(=O)(=O)c2ccc(Cl)c(Cl)c2)c1
InChIInChI=1S/C15H11Cl2N3O3S/c16-13-5-4-12(7-14(13)17)24(22,23)19-9-15(21)20-11-3-1-2-10(6-11)8-18/h1-7,19H,9H2,(H,20,21)
InChIKeySUOFDROAZKHYCO-UHFFFAOYSA-N
MW384.24 g/mol
LogP2.78
Rot. Bonds5

About N-(3-cyanophenyl)-2-[(3,4-dichlorophenyl)sulfonylamino]acetamide

N-(3-cyanophenyl)-2-[(3,4-dichlorophenyl)sulfonylamino]acetamide (PubChem CID 113001969) has the molecular formula C15H11Cl2N3O3S and a molecular weight of 384.24 g/mol. Its IUPAC name is N-(3-cyanophenyl)-2-[(3,4-dichlorophenyl)sulfonylamino]acetamide.

Molecular Properties

Compound NameN-(3-cyanophenyl)-2-[(3,4-dichlorophenyl)sulfonylamino]acetamide
PubChem CID113001969
Molecular FormulaC15H11Cl2N3O3S
Molecular Weight384.24 g/mol
Exact Mass382.99
IUPAC NameN-(3-cyanophenyl)-2-[(3,4-dichlorophenyl)sulfonylamino]acetamide
SMILESN#Cc1cccc(NC(=O)CNS(=O)(=O)c2ccc(Cl)c(Cl)c2)c1
InChIInChI=1S/C15H11Cl2N3O3S/c16-13-5-4-12(7-14(13)17)24(22,23)19-9-15(21)20-11-3-1-2-10(6-11)8-18/h1-7,19H,9H2,(H,20,21)
InChIKeySUOFDROAZKHYCO-UHFFFAOYSA-N
XLogP2.78
TPSA99.06 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.24
LogP ≤ 52.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(4-chloro-3-methylphenyl)sulfonylamino]-N-(3-methylphenyl)acetamide
CID 112996149
2-[(3-chloro-4-fluorophenyl)sulfonylamino]-N-(3-fluorophenyl)acetamide
CID 52813347
N-(3-cyanophenyl)-2-(2,3-dichloroanilino)acetamide
CID 42069791
[2-(3-cyanoanilino)-2-oxoethyl] 3,4-dichlorobenzoate
CID 7864825
2-(4-chloro-3-nitroanilino)-N-(3-cyanophenyl)acetamide
CID 4849504
N-(4-acetamidophenyl)-2-[(4-chloro-3-methylphenyl)sulfonylamino]acetamide
CID 112999779
2-[(3-cyanophenyl)sulfonylamino]acetic acid
CID 3796207
N-(3,4-dichlorophenyl)-2-[[2-[(4-methylphenyl)sulfonylamino]acetyl]amino]acetamide
CID 34735877
N-(3-cyanophenyl)-4-(ethylsulfamoyl)benzamide
CID 9245616
[2-(3-cyanoanilino)-2-oxoethyl]-[(3,4-dichlorophenyl)methyl]-methylazanium
CID 9251576
2-[(5,6-dichloro-3-pyridinyl)sulfonylamino]-N-phenylacetamide
CID 110304512
2-chloro-N-(3-cyanophenyl)-5-(dimethylsulfamoyl)benzamide
CID 2707587

Frequently Asked Questions

What is the IUPAC name of N-(3-cyanophenyl)-2-[(3,4-dichlorophenyl)sulfonylamino]acetamide?
The IUPAC name of N-(3-cyanophenyl)-2-[(3,4-dichlorophenyl)sulfonylamino]acetamide (CID 113001969) is N-(3-cyanophenyl)-2-[(3,4-dichlorophenyl)sulfonylamino]acetamide.
What is the SMILES notation for N-(3-cyanophenyl)-2-[(3,4-dichlorophenyl)sulfonylamino]acetamide?
The canonical SMILES for N-(3-cyanophenyl)-2-[(3,4-dichlorophenyl)sulfonylamino]acetamide is N#Cc1cccc(NC(=O)CNS(=O)(=O)c2ccc(Cl)c(Cl)c2)c1.
What is the InChIKey of N-(3-cyanophenyl)-2-[(3,4-dichlorophenyl)sulfonylamino]acetamide?
The InChIKey is SUOFDROAZKHYCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11Cl2N3O3S/c16-13-5-4-12(7-14(13)17)24(22,23)19-9-15(21)20-11-3-1-2-10(6-11)8-18/h1-7,19H,9H2,(H,20,21).
What are the key properties of N-(3-cyanophenyl)-2-[(3,4-dichlorophenyl)sulfonylamino]acetamide?
N-(3-cyanophenyl)-2-[(3,4-dichlorophenyl)sulfonylamino]acetamide has a molecular weight of 384.24 g/mol, XLogP of 2.78, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-cyanophenyl)-2-[(3,4-dichlorophenyl)sulfonylamino]acetamide is sourced from PubChem (CID 113001969), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).