N-[2-(9H-carbazol-1-yl)phenyl]methanesulfonamide

C19H16N2O2S — CID 131800959

IUPACN-[2-(9H-carbazol-1-yl)phenyl]methanesulfonamide
SMILESCS(=O)(=O)Nc1ccccc1-c1cccc2c1[nH]c1ccccc12
InChIInChI=1S/C19H16N2O2S/c1-24(22,23)21-18-12-5-3-8-14(18)16-10-6-9-15-13-7-2-4-11-17(13)20-19(15)16/h2-12,20-21H,1H3
InChIKeyFKXDARRJLQDNOV-UHFFFAOYSA-N
MW336.42 g/mol
LogP4.36
Rot. Bonds3

About N-[2-(9H-carbazol-1-yl)phenyl]methanesulfonamide

N-[2-(9H-carbazol-1-yl)phenyl]methanesulfonamide (PubChem CID 131800959) has the molecular formula C19H16N2O2S and a molecular weight of 336.42 g/mol. Its IUPAC name is N-[2-(9H-carbazol-1-yl)phenyl]methanesulfonamide.

Molecular Properties

Compound NameN-[2-(9H-carbazol-1-yl)phenyl]methanesulfonamide
PubChem CID131800959
Molecular FormulaC19H16N2O2S
Molecular Weight336.42 g/mol
Exact Mass336.09
IUPAC NameN-[2-(9H-carbazol-1-yl)phenyl]methanesulfonamide
SMILESCS(=O)(=O)Nc1ccccc1-c1cccc2c1[nH]c1ccccc12
InChIInChI=1S/C19H16N2O2S/c1-24(22,23)21-18-12-5-3-8-14(18)16-10-6-9-15-13-7-2-4-11-17(13)20-19(15)16/h2-12,20-21H,1H3
InChIKeyFKXDARRJLQDNOV-UHFFFAOYSA-N
XLogP4.36
TPSA61.96 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.42
LogP ≤ 54.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-[2-(9H-carbazol-1-yl)phenyl]methanesulfonamide?
The IUPAC name of N-[2-(9H-carbazol-1-yl)phenyl]methanesulfonamide (CID 131800959) is N-[2-(9H-carbazol-1-yl)phenyl]methanesulfonamide.
What is the SMILES notation for N-[2-(9H-carbazol-1-yl)phenyl]methanesulfonamide?
The canonical SMILES for N-[2-(9H-carbazol-1-yl)phenyl]methanesulfonamide is CS(=O)(=O)Nc1ccccc1-c1cccc2c1[nH]c1ccccc12.
What is the InChIKey of N-[2-(9H-carbazol-1-yl)phenyl]methanesulfonamide?
The InChIKey is FKXDARRJLQDNOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N2O2S/c1-24(22,23)21-18-12-5-3-8-14(18)16-10-6-9-15-13-7-2-4-11-17(13)20-19(15)16/h2-12,20-21H,1H3.
What are the key properties of N-[2-(9H-carbazol-1-yl)phenyl]methanesulfonamide?
N-[2-(9H-carbazol-1-yl)phenyl]methanesulfonamide has a molecular weight of 336.42 g/mol, XLogP of 4.36, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(9H-carbazol-1-yl)phenyl]methanesulfonamide is sourced from PubChem (CID 131800959), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).