11-(benzenesulfonyl)-[1]benzofuro[3,2-b]carbazole

C24H15NO3S — CID 25213370

IUPAC11-(benzenesulfonyl)-[1]benzofuro[3,2-b]carbazole
SMILESO=S(=O)(c1ccccc1)n1c2ccccc2c2cc3oc4ccccc4c3cc21
InChIInChI=1S/C24H15NO3S/c26-29(27,16-8-2-1-3-9-16)25-21-12-6-4-10-17(21)19-15-24-20(14-22(19)25)18-11-5-7-13-23(18)28-24/h1-15H
InChIKeyPOMCUSNFVRJAFP-UHFFFAOYSA-N
MW397.46 g/mol
LogP5.93
Rot. Bonds2

About 11-(benzenesulfonyl)-[1]benzofuro[3,2-b]carbazole

11-(benzenesulfonyl)-[1]benzofuro[3,2-b]carbazole (PubChem CID 25213370) has the molecular formula C24H15NO3S and a molecular weight of 397.46 g/mol. Its IUPAC name is 11-(benzenesulfonyl)-[1]benzofuro[3,2-b]carbazole.

Molecular Properties

Compound Name11-(benzenesulfonyl)-[1]benzofuro[3,2-b]carbazole
PubChem CID25213370
Molecular FormulaC24H15NO3S
Molecular Weight397.46 g/mol
Exact Mass397.08
IUPAC Name11-(benzenesulfonyl)-[1]benzofuro[3,2-b]carbazole
SMILESO=S(=O)(c1ccccc1)n1c2ccccc2c2cc3oc4ccccc4c3cc21
InChIInChI=1S/C24H15NO3S/c26-29(27,16-8-2-1-3-9-16)25-21-12-6-4-10-17(21)19-15-24-20(14-22(19)25)18-11-5-7-13-23(18)28-24/h1-15H
InChIKeyPOMCUSNFVRJAFP-UHFFFAOYSA-N
XLogP5.93
TPSA52.21 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500397.46
LogP ≤ 55.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

N-{3-[2-(1-benzofuran-2-yl)-1H-indol-3-yl]propyl}-4-phenylbenzene-1-sulfonamide
CID 24825408
N-[2-(2-{8-oxatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),3,5,10,12-hexaen-4-yl}-1H-indol-3-yl)ethyl]-4-pentylbenzene-1-sulfonamide
CID 24825409
3-[4-(1-benzenesulfonyl-5-methoxy-1H-indole-2-carbonyl)-phenyl]-N-hydroxyacrylamide
CID 17756302
[1-(Benzenesulfonyl)-5-hydroxyindol-2-yl]-(4-phenoxyphenyl)methanone
CID 53323697
Ethyl 4-acetyloxy-6-fluoro-9-(4-methylphenyl)sulfonylcarbazole-2-carboxylate
CID 11271341
7-Phenylsulfonyl-7H-benzofurano[2,3-b]carbazole
CID 53349722
2,8-Di(9H-carbazol-9-yl)dibenzo[b,d]furan
CID 59348257
(8-(9H-Carbazol-9-yl)dibenzo[b,d]furan-2-yl)diphenylphosphine oxide
CID 101543939
11-Phenylbenzofuro[3,2-b]carbazole
CID 102324620
8H-Benzofuro[2,3-c]carbazole
CID 122429677
Benzo[b]furo[2,3-f]indole
CID 129780948
[1-(Benzenesulfonyl)-5-methoxyindol-2-yl]-(4-fluorophenyl)methanone
CID 10927700

Frequently Asked Questions

What is the IUPAC name of 11-(benzenesulfonyl)-[1]benzofuro[3,2-b]carbazole?
The IUPAC name of 11-(benzenesulfonyl)-[1]benzofuro[3,2-b]carbazole (CID 25213370) is 11-(benzenesulfonyl)-[1]benzofuro[3,2-b]carbazole.
What is the SMILES notation for 11-(benzenesulfonyl)-[1]benzofuro[3,2-b]carbazole?
The canonical SMILES for 11-(benzenesulfonyl)-[1]benzofuro[3,2-b]carbazole is O=S(=O)(c1ccccc1)n1c2ccccc2c2cc3oc4ccccc4c3cc21.
What is the InChIKey of 11-(benzenesulfonyl)-[1]benzofuro[3,2-b]carbazole?
The InChIKey is POMCUSNFVRJAFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H15NO3S/c26-29(27,16-8-2-1-3-9-16)25-21-12-6-4-10-17(21)19-15-24-20(14-22(19)25)18-11-5-7-13-23(18)28-24/h1-15H.
What are the key properties of 11-(benzenesulfonyl)-[1]benzofuro[3,2-b]carbazole?
11-(benzenesulfonyl)-[1]benzofuro[3,2-b]carbazole has a molecular weight of 397.46 g/mol, XLogP of 5.93, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 11-(benzenesulfonyl)-[1]benzofuro[3,2-b]carbazole is sourced from PubChem (CID 25213370), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).