N-(8-ethyl-9H-carbazol-2-yl)sulfamoyl chloride

C14H13ClN2O2S — CID 84760588

IUPACN-(8-ethyl-9H-carbazol-2-yl)sulfamoyl chloride
SMILESCCc1cccc2c1[nH]c1cc(NS(=O)(=O)Cl)ccc12
InChIInChI=1S/C14H13ClN2O2S/c1-2-9-4-3-5-12-11-7-6-10(17-20(15,18)19)8-13(11)16-14(9)12/h3-8,16-17H,2H2,1H3
InChIKeyYVSPZFLZWNDKQP-UHFFFAOYSA-N
MW308.79 g/mol
LogP3.78
Rot. Bonds3

About N-(8-ethyl-9H-carbazol-2-yl)sulfamoyl chloride

N-(8-ethyl-9H-carbazol-2-yl)sulfamoyl chloride (PubChem CID 84760588) has the molecular formula C14H13ClN2O2S and a molecular weight of 308.79 g/mol. Its IUPAC name is N-(8-ethyl-9H-carbazol-2-yl)sulfamoyl chloride.

Molecular Properties

Compound NameN-(8-ethyl-9H-carbazol-2-yl)sulfamoyl chloride
PubChem CID84760588
Molecular FormulaC14H13ClN2O2S
Molecular Weight308.79 g/mol
Exact Mass308.04
IUPAC NameN-(8-ethyl-9H-carbazol-2-yl)sulfamoyl chloride
SMILESCCc1cccc2c1[nH]c1cc(NS(=O)(=O)Cl)ccc12
InChIInChI=1S/C14H13ClN2O2S/c1-2-9-4-3-5-12-11-7-6-10(17-20(15,18)19)8-13(11)16-14(9)12/h3-8,16-17H,2H2,1H3
InChIKeyYVSPZFLZWNDKQP-UHFFFAOYSA-N
XLogP3.78
TPSA61.96 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.79
LogP ≤ 53.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N'-(8-ethyl-9H-carbazol-2-yl)propane-1,3-diamine
CID 117097320
N-(8-ethyl-9H-carbazol-2-yl)-2-[(4-fluorophenyl)sulfonylamino]butanamide
CID 110499212
6-ethyl-N-(8-ethyl-9H-carbazol-2-yl)thieno[2,3-d]pyrimidin-4-amine
CID 21010584
1-ethyl-6,7-dimethoxy-9H-carbazole
CID 23270445
(E)-N-(8-ethyl-9H-carbazol-2-yl)-3-(3-methoxyphenyl)prop-2-enamide
CID 27397395
8-ethyl-3-methyl-9H-pyrido[2,3-b]indole
CID 143620519
N-(8-ethyl-9H-carbazol-2-yl)-5-(4-fluorophenyl)thieno[2,3-d]pyrimidin-4-amine
CID 21010573
ethyl 9H-carbazol-1-ylmethanesulfonate
CID 174896621
N-(8-formamido-9H-carbazol-2-yl)formamide
CID 174862208
3-[cyclopropyl-[2-(2,5-dimethylanilino)-2-oxoethyl]amino]-N-(8-ethyl-9H-carbazol-2-yl)propanamide
CID 84567768
1-nonyl-9H-carbazole
CID 66872642
9H-carbazol-1-ylmethanol
CID 10987211

Frequently Asked Questions

What is the IUPAC name of N-(8-ethyl-9H-carbazol-2-yl)sulfamoyl chloride?
The IUPAC name of N-(8-ethyl-9H-carbazol-2-yl)sulfamoyl chloride (CID 84760588) is N-(8-ethyl-9H-carbazol-2-yl)sulfamoyl chloride.
What is the SMILES notation for N-(8-ethyl-9H-carbazol-2-yl)sulfamoyl chloride?
The canonical SMILES for N-(8-ethyl-9H-carbazol-2-yl)sulfamoyl chloride is CCc1cccc2c1[nH]c1cc(NS(=O)(=O)Cl)ccc12.
What is the InChIKey of N-(8-ethyl-9H-carbazol-2-yl)sulfamoyl chloride?
The InChIKey is YVSPZFLZWNDKQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13ClN2O2S/c1-2-9-4-3-5-12-11-7-6-10(17-20(15,18)19)8-13(11)16-14(9)12/h3-8,16-17H,2H2,1H3.
What are the key properties of N-(8-ethyl-9H-carbazol-2-yl)sulfamoyl chloride?
N-(8-ethyl-9H-carbazol-2-yl)sulfamoyl chloride has a molecular weight of 308.79 g/mol, XLogP of 3.78, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(8-ethyl-9H-carbazol-2-yl)sulfamoyl chloride is sourced from PubChem (CID 84760588), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).