9-(2-methylphenyl)sulfonylcarbazole

C19H15NO2S — CID 102076870

IUPAC9-(2-methylphenyl)sulfonylcarbazole
SMILESCc1ccccc1S(=O)(=O)n1c2ccccc2c2ccccc21
InChIInChI=1S/C19H15NO2S/c1-14-8-2-7-13-19(14)23(21,22)20-17-11-5-3-9-15(17)16-10-4-6-12-18(16)20/h2-13H,1H3
InChIKeyNPSWOSPFMZMAIK-UHFFFAOYSA-N
MW321.40 g/mol
LogP4.34
Rot. Bonds2

About 9-(2-methylphenyl)sulfonylcarbazole

9-(2-methylphenyl)sulfonylcarbazole (PubChem CID 102076870) has the molecular formula C19H15NO2S and a molecular weight of 321.40 g/mol. Its IUPAC name is 9-(2-methylphenyl)sulfonylcarbazole.

Molecular Properties

Compound Name9-(2-methylphenyl)sulfonylcarbazole
PubChem CID102076870
Molecular FormulaC19H15NO2S
Molecular Weight321.40 g/mol
Exact Mass321.08
IUPAC Name9-(2-methylphenyl)sulfonylcarbazole
SMILESCc1ccccc1S(=O)(=O)n1c2ccccc2c2ccccc21
InChIInChI=1S/C19H15NO2S/c1-14-8-2-7-13-19(14)23(21,22)20-17-11-5-3-9-15(17)16-10-4-6-12-18(16)20/h2-13H,1H3
InChIKeyNPSWOSPFMZMAIK-UHFFFAOYSA-N
XLogP4.34
TPSA39.07 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.40
LogP ≤ 54.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

trimethyl-[[3-methyl-1-(2-methylphenyl)sulfonylindol-2-yl]methyl]azanium
CID 5238462
1,3,5-tris[(2-methylphenyl)sulfonyl]-1,3,5-triazinane
CID 562883
9-(benzenesulfonyl)-4-methylcarbazole
CID 14594808
1-(2-methylphenyl)sulfonylaziridine
CID 22214975
1-(2-methylphenyl)sulfonylindole
CID 53400635
1,3-bis[(2,4,5-trimethylphenyl)sulfonyl]benzimidazol-2-one
CID 992575
1-(2-methylphenyl)sulfonyl-3-piperidin-4-ylindazole
CID 175447209
1-(2,2-diphenylacetyl)-3-(2-methylphenyl)sulfonylbenzimidazol-2-one
CID 3687459
2-but-3-enyl-1-(2-methylphenyl)sulfonylbenzimidazole
CID 70347333
2-methylbenzenesulfonamide
CID 6924
2-methylbenzenesulfonic acid
CID 6925
3-(3-carbazol-9-ylcarbazol-9-yl)-9-[9-[9-(4-methylphenyl)sulfonylcarbazol-3-yl]carbazol-3-yl]carbazole
CID 24814813

Frequently Asked Questions

What is the IUPAC name of 9-(2-methylphenyl)sulfonylcarbazole?
The IUPAC name of 9-(2-methylphenyl)sulfonylcarbazole (CID 102076870) is 9-(2-methylphenyl)sulfonylcarbazole.
What is the SMILES notation for 9-(2-methylphenyl)sulfonylcarbazole?
The canonical SMILES for 9-(2-methylphenyl)sulfonylcarbazole is Cc1ccccc1S(=O)(=O)n1c2ccccc2c2ccccc21.
What is the InChIKey of 9-(2-methylphenyl)sulfonylcarbazole?
The InChIKey is NPSWOSPFMZMAIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15NO2S/c1-14-8-2-7-13-19(14)23(21,22)20-17-11-5-3-9-15(17)16-10-4-6-12-18(16)20/h2-13H,1H3.
What are the key properties of 9-(2-methylphenyl)sulfonylcarbazole?
9-(2-methylphenyl)sulfonylcarbazole has a molecular weight of 321.40 g/mol, XLogP of 4.34, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(2-methylphenyl)sulfonylcarbazole is sourced from PubChem (CID 102076870), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).