N-(2-hydroxyindol-1-yl)benzenesulfonamide

C14H12N2O3S — CID 90697649

IUPACN-(2-hydroxyindol-1-yl)benzenesulfonamide
SMILESO=S(=O)(Nn1c(O)cc2ccccc21)c1ccccc1
InChIInChI=1S/C14H12N2O3S/c17-14-10-11-6-4-5-9-13(11)16(14)15-20(18,19)12-7-2-1-3-8-12/h1-10,15,17H
InChIKeyGAYNBDQDNRVLAF-UHFFFAOYSA-N
MW288.33 g/mol
LogP2.28
Rot. Bonds3

About N-(2-hydroxyindol-1-yl)benzenesulfonamide

N-(2-hydroxyindol-1-yl)benzenesulfonamide (PubChem CID 90697649) has the molecular formula C14H12N2O3S and a molecular weight of 288.33 g/mol. Its IUPAC name is N-(2-hydroxyindol-1-yl)benzenesulfonamide.

Molecular Properties

Compound NameN-(2-hydroxyindol-1-yl)benzenesulfonamide
PubChem CID90697649
Molecular FormulaC14H12N2O3S
Molecular Weight288.33 g/mol
Exact Mass288.06
IUPAC NameN-(2-hydroxyindol-1-yl)benzenesulfonamide
SMILESO=S(=O)(Nn1c(O)cc2ccccc21)c1ccccc1
InChIInChI=1S/C14H12N2O3S/c17-14-10-11-6-4-5-9-13(11)16(14)15-20(18,19)12-7-2-1-3-8-12/h1-10,15,17H
InChIKeyGAYNBDQDNRVLAF-UHFFFAOYSA-N
XLogP2.28
TPSA71.33 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.33
LogP ≤ 52.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(2-hydroxyindol-1-yl)amino]-2-oxoacetic acid
CID 91266150
N-pyrrol-1-ylbenzenesulfonamide
CID 118078306
2-[3-(benzenesulfonamido)-2-oxoquinolin-1-yl]acetic acid
CID 22556005
N-(benzimidazol-1-yl)benzenesulfonamide
CID 118414889
1-bromoindol-2-ol
CID 57225193
CID 88588324
CID 88588324
2-hydroxyindole-1-carbaldehyde
CID 57004350
N-(2-methyl-4-oxoquinazolin-3-yl)benzenesulfonamide
CID 11290013
1-(benzenesulfonyl)-2-chloroindole
CID 14416100
N-(benzenesulfonyl)-2-indol-1-ylacetamide
CID 87044187
N-(benzenesulfonyl)-1-[(3,5-dimethylphenyl)methyl]indole-2-carboxamide
CID 174891130
1-(benzenesulfonyl)indole-2-carbonyl chloride
CID 2776221

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxyindol-1-yl)benzenesulfonamide?
The IUPAC name of N-(2-hydroxyindol-1-yl)benzenesulfonamide (CID 90697649) is N-(2-hydroxyindol-1-yl)benzenesulfonamide.
What is the SMILES notation for N-(2-hydroxyindol-1-yl)benzenesulfonamide?
The canonical SMILES for N-(2-hydroxyindol-1-yl)benzenesulfonamide is O=S(=O)(Nn1c(O)cc2ccccc21)c1ccccc1.
What is the InChIKey of N-(2-hydroxyindol-1-yl)benzenesulfonamide?
The InChIKey is GAYNBDQDNRVLAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12N2O3S/c17-14-10-11-6-4-5-9-13(11)16(14)15-20(18,19)12-7-2-1-3-8-12/h1-10,15,17H.
What are the key properties of N-(2-hydroxyindol-1-yl)benzenesulfonamide?
N-(2-hydroxyindol-1-yl)benzenesulfonamide has a molecular weight of 288.33 g/mol, XLogP of 2.28, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxyindol-1-yl)benzenesulfonamide is sourced from PubChem (CID 90697649), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).