1,2-diphenylethanesulfonamide

C14H15NO2S — CID 62083680

IUPAC1,2-diphenylethanesulfonamide
SMILESNS(=O)(=O)C(Cc1ccccc1)c1ccccc1
InChIInChI=1S/C14H15NO2S/c15-18(16,17)14(13-9-5-2-6-10-13)11-12-7-3-1-4-8-12/h1-10,14H,11H2,(H2,15,16,17)
InChIKeyFOFQZWWNSUAROF-UHFFFAOYSA-N
MW261.35 g/mol
LogP2.26
Rot. Bonds4

About 1,2-diphenylethanesulfonamide

1,2-diphenylethanesulfonamide (PubChem CID 62083680) has the molecular formula C14H15NO2S and a molecular weight of 261.35 g/mol. Its IUPAC name is 1,2-diphenylethanesulfonamide.

Molecular Properties

Compound Name1,2-diphenylethanesulfonamide
PubChem CID62083680
Molecular FormulaC14H15NO2S
Molecular Weight261.35 g/mol
Exact Mass261.08
IUPAC Name1,2-diphenylethanesulfonamide
SMILESNS(=O)(=O)C(Cc1ccccc1)c1ccccc1
InChIInChI=1S/C14H15NO2S/c15-18(16,17)14(13-9-5-2-6-10-13)11-12-7-3-1-4-8-12/h1-10,14H,11H2,(H2,15,16,17)
InChIKeyFOFQZWWNSUAROF-UHFFFAOYSA-N
XLogP2.26
TPSA60.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.35
LogP ≤ 52.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

Benzylsulfonic acid
CID 7532
Benzenemethanesulfonamide
CID 78318
4-Phenylbenzene-1-sulfonamide
CID 5017140
Petivericin
CID 10244468
Dibenzyl sulfone
CID 69282
4-(2-Methylphenyl)-Benzenesulfonamide
CID 68833705
N-Benzylsulfonylhydroxylamin
CID 23645541
Benzeneethanesulfonamide
CID 204808
((1E)-2-(Methylsulfonyl)ethenyl)benzene
CID 5369327
3-Phenylpropane-1-sulfonamide
CID 12574638
2-Phenylbenzene-1-sulfonamide
CID 12371520
N-methyl-1-phenylmethanesulfonamide
CID 290582

Frequently Asked Questions

What is the IUPAC name of 1,2-diphenylethanesulfonamide?
The IUPAC name of 1,2-diphenylethanesulfonamide (CID 62083680) is 1,2-diphenylethanesulfonamide.
What is the SMILES notation for 1,2-diphenylethanesulfonamide?
The canonical SMILES for 1,2-diphenylethanesulfonamide is NS(=O)(=O)C(Cc1ccccc1)c1ccccc1.
What is the InChIKey of 1,2-diphenylethanesulfonamide?
The InChIKey is FOFQZWWNSUAROF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15NO2S/c15-18(16,17)14(13-9-5-2-6-10-13)11-12-7-3-1-4-8-12/h1-10,14H,11H2,(H2,15,16,17).
What are the key properties of 1,2-diphenylethanesulfonamide?
1,2-diphenylethanesulfonamide has a molecular weight of 261.35 g/mol, XLogP of 2.26, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-diphenylethanesulfonamide is sourced from PubChem (CID 62083680), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).