1,3-dichloro-2-(sulfamoylamino)benzene

C6H6Cl2N2O2S — CID 16648290

IUPAC1,3-dichloro-2-(sulfamoylamino)benzene
SMILESNS(=O)(=O)Nc1c(Cl)cccc1Cl
InChIInChI=1S/C6H6Cl2N2O2S/c7-4-2-1-3-5(8)6(4)10-13(9,11)12/h1-3,10H,(H2,9,11,12)
InChIKeyOBAOEHJABRNPDR-UHFFFAOYSA-N
MW241.10 g/mol
LogP1.61
Rot. Bonds2

About 1,3-dichloro-2-(sulfamoylamino)benzene

1,3-dichloro-2-(sulfamoylamino)benzene (PubChem CID 16648290) has the molecular formula C6H6Cl2N2O2S and a molecular weight of 241.10 g/mol. Its IUPAC name is 1,3-dichloro-2-(sulfamoylamino)benzene.

Molecular Properties

Compound Name1,3-dichloro-2-(sulfamoylamino)benzene
PubChem CID16648290
Molecular FormulaC6H6Cl2N2O2S
Molecular Weight241.10 g/mol
Exact Mass239.95
IUPAC Name1,3-dichloro-2-(sulfamoylamino)benzene
SMILESNS(=O)(=O)Nc1c(Cl)cccc1Cl
InChIInChI=1S/C6H6Cl2N2O2S/c7-4-2-1-3-5(8)6(4)10-13(9,11)12/h1-3,10H,(H2,9,11,12)
InChIKeyOBAOEHJABRNPDR-UHFFFAOYSA-N
XLogP1.61
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.10
LogP ≤ 51.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 1,3-dichloro-2-(sulfamoylamino)benzene 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

1-amino-3-chloro-2-(sulfamoylamino)benzene
CID 114958705
3,5-dichloro-4-(sulfamoylamino)benzenesulfonamide
CID 115580042
4-amino-2-chloro-N-(2,6-dichlorophenyl)benzenesulfonamide
CID 65470012
1-bromo-N-(2,6-dichlorophenyl)methanesulfonamide
CID 83083816
5-amino-N-(2,6-dichlorophenyl)-1H-pyrazole-4-sulfonamide
CID 65468674
N-(2,6-dichlorophenyl)-4-(trifluoromethyl)benzenesulfonamide
CID 112769183
2-[[3-aminopropyl(methyl)sulfamoyl]amino]-1,3-dichlorobenzene
CID 114141477
(2-chloro-6-methylphenyl)methanesulfonamide
CID 86163288
4-cyano-N-(2,6-dichlorophenyl)benzenesulfonamide
CID 60640379
2-chloro-N-(2,6-dichlorophenyl)pyridine-3-sulfonamide
CID 60721815
N-(2-amino-6-chlorophenyl)pyrrolidine-1-sulfonamide
CID 62084795
2-amino-3-(2,6-dichloroanilino)benzenesulfonamide
CID 115992809

Frequently Asked Questions

What is the IUPAC name of 1,3-dichloro-2-(sulfamoylamino)benzene?
The IUPAC name of 1,3-dichloro-2-(sulfamoylamino)benzene (CID 16648290) is 1,3-dichloro-2-(sulfamoylamino)benzene.
What is the SMILES notation for 1,3-dichloro-2-(sulfamoylamino)benzene?
The canonical SMILES for 1,3-dichloro-2-(sulfamoylamino)benzene is NS(=O)(=O)Nc1c(Cl)cccc1Cl.
What is the InChIKey of 1,3-dichloro-2-(sulfamoylamino)benzene?
The InChIKey is OBAOEHJABRNPDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H6Cl2N2O2S/c7-4-2-1-3-5(8)6(4)10-13(9,11)12/h1-3,10H,(H2,9,11,12).
What are the key properties of 1,3-dichloro-2-(sulfamoylamino)benzene?
1,3-dichloro-2-(sulfamoylamino)benzene has a molecular weight of 241.10 g/mol, XLogP of 1.61, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3-dichloro-2-(sulfamoylamino)benzene is sourced from PubChem (CID 16648290), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).