3-(2-chlorophenyl)benzenesulfonamide

C12H10ClNO2S — CID 173127063

IUPAC3-(2-chlorophenyl)benzenesulfonamide
SMILESNS(=O)(=O)c1cccc(-c2ccccc2Cl)c1
InChIInChI=1S/C12H10ClNO2S/c13-12-7-2-1-6-11(12)9-4-3-5-10(8-9)17(14,15)16/h1-8H,(H2,14,15,16)
InChIKeyDZABBGBDGVSNPB-UHFFFAOYSA-N
MW267.74 g/mol
LogP2.65
Rot. Bonds2

About 3-(2-chlorophenyl)benzenesulfonamide

3-(2-chlorophenyl)benzenesulfonamide (PubChem CID 173127063) has the molecular formula C12H10ClNO2S and a molecular weight of 267.74 g/mol. Its IUPAC name is 3-(2-chlorophenyl)benzenesulfonamide.

Molecular Properties

Compound Name3-(2-chlorophenyl)benzenesulfonamide
PubChem CID173127063
Molecular FormulaC12H10ClNO2S
Molecular Weight267.74 g/mol
Exact Mass267.01
IUPAC Name3-(2-chlorophenyl)benzenesulfonamide
SMILESNS(=O)(=O)c1cccc(-c2ccccc2Cl)c1
InChIInChI=1S/C12H10ClNO2S/c13-12-7-2-1-6-11(12)9-4-3-5-10(8-9)17(14,15)16/h1-8H,(H2,14,15,16)
InChIKeyDZABBGBDGVSNPB-UHFFFAOYSA-N
XLogP2.65
TPSA60.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.74
LogP ≤ 52.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-[2-(3-Chloro-4-fluorophenyl)cyclopenten-1-yl]benzenesulfonamide
CID 9906472
4-[2-(4-Chloro-phenyl)-cyclopent-1-enyl]-benzenesulfonamide
CID 10268555
4-[2-(4-Chlorophenyl)phenyl]benzenesulfonamide
CID 10545354
2-(4-chlorophenyl)-N-methylbenzenesulfonamide
CID 137643673
2-(2-chlorophenyl)-N-methylbenzenesulfonamide
CID 137645907
2-(3-chlorophenyl)-N-methylbenzenesulfonamide
CID 137658027
4-Chloronaphthalene-1-sulfonamide
CID 222874
4'-Chlorobiphenyl-4-sulfonyl chloride
CID 2794745
3'-Chloro[1,1'-biphenyl]-4-sulfonyl chloride
CID 16244688
2-Chloro-3-methylbenzene-1-sulfonamide
CID 71433015
2-(4-Chlorophenyl)benzene-1-sulfonamide
CID 123409687
2-(3-Chlorophenyl)benzene-1-sulfonamide
CID 137701479

Frequently Asked Questions

What is the IUPAC name of 3-(2-chlorophenyl)benzenesulfonamide?
The IUPAC name of 3-(2-chlorophenyl)benzenesulfonamide (CID 173127063) is 3-(2-chlorophenyl)benzenesulfonamide.
What is the SMILES notation for 3-(2-chlorophenyl)benzenesulfonamide?
The canonical SMILES for 3-(2-chlorophenyl)benzenesulfonamide is NS(=O)(=O)c1cccc(-c2ccccc2Cl)c1.
What is the InChIKey of 3-(2-chlorophenyl)benzenesulfonamide?
The InChIKey is DZABBGBDGVSNPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10ClNO2S/c13-12-7-2-1-6-11(12)9-4-3-5-10(8-9)17(14,15)16/h1-8H,(H2,14,15,16).
What are the key properties of 3-(2-chlorophenyl)benzenesulfonamide?
3-(2-chlorophenyl)benzenesulfonamide has a molecular weight of 267.74 g/mol, XLogP of 2.65, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-chlorophenyl)benzenesulfonamide is sourced from PubChem (CID 173127063), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).