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

C24H15NO3S — CID 53349722

IUPAC7-(benzenesulfonyl)-[1]benzofuro[2,3-b]carbazole
SMILESO=S(=O)(c1ccccc1)n1c2ccccc2c2cc3c(cc21)oc1ccccc13
InChIInChI=1S/C24H15NO3S/c26-29(27,16-8-2-1-3-9-16)25-21-12-6-4-10-17(21)19-14-20-18-11-5-7-13-23(18)28-24(20)15-22(19)25/h1-15H
InChIKeyUGLUVLPUEFFTER-UHFFFAOYSA-N
MW397.46 g/mol
LogP5.93
Rot. Bonds2

About 7-(benzenesulfonyl)-[1]benzofuro[2,3-b]carbazole

7-(benzenesulfonyl)-[1]benzofuro[2,3-b]carbazole (PubChem CID 53349722) has the molecular formula C24H15NO3S and a molecular weight of 397.46 g/mol. Its IUPAC name is 7-(benzenesulfonyl)-[1]benzofuro[2,3-b]carbazole.

Molecular Properties

Compound Name7-(benzenesulfonyl)-[1]benzofuro[2,3-b]carbazole
PubChem CID53349722
Molecular FormulaC24H15NO3S
Molecular Weight397.46 g/mol
Exact Mass397.08
IUPAC Name7-(benzenesulfonyl)-[1]benzofuro[2,3-b]carbazole
SMILESO=S(=O)(c1ccccc1)n1c2ccccc2c2cc3c(cc21)oc1ccccc13
InChIInChI=1S/C24H15NO3S/c26-29(27,16-8-2-1-3-9-16)25-21-12-6-4-10-17(21)19-14-20-18-11-5-7-13-23(18)28-24(20)15-22(19)25/h1-15H
InChIKeyUGLUVLPUEFFTER-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-[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
Furostifoline
CID 195750
3-(Furan-3-yl)-1-(4-methylphenyl)sulfonyl-2-(2-phenylmethoxynaphthalen-1-yl)-5-(trifluoromethyl)indole
CID 154715778
1-[9-(Benzenesulfonyl)-4-hydroxy-6-methoxycarbazol-3-yl]ethanone
CID 10894541
1h-Benzo[b]furo[3,2-f]indole
CID 13427391
12H-Benzofuro[3,2-a]carbazole
CID 58489692
5H-benzofuro[3,2-c]carbazole
CID 66585341
7H-Benzofuro[2,3-b]carbazole
CID 89472331
2,3,4,7-tetrahydro-1H-[1]benzofuro[2,3-b]carbazole
CID 134946172
3-Methoxy-5H-benzofuro[3,2-c]carbazole
CID 166491706
4-([1]benzofuro[3,2-c]carbazol-5-yl)-N-(4-carbazol-9-ylphenyl)-N-(4-fluorophenyl)aniline
CID 66585175
4-[[1-(1-Benzofuran-2-ylsulfonyl)-5-(trifluoromethyl)indol-2-yl]methyl]benzoic acid
CID 70663011

Frequently Asked Questions

What is the IUPAC name of 7-(benzenesulfonyl)-[1]benzofuro[2,3-b]carbazole?
The IUPAC name of 7-(benzenesulfonyl)-[1]benzofuro[2,3-b]carbazole (CID 53349722) is 7-(benzenesulfonyl)-[1]benzofuro[2,3-b]carbazole.
What is the SMILES notation for 7-(benzenesulfonyl)-[1]benzofuro[2,3-b]carbazole?
The canonical SMILES for 7-(benzenesulfonyl)-[1]benzofuro[2,3-b]carbazole is O=S(=O)(c1ccccc1)n1c2ccccc2c2cc3c(cc21)oc1ccccc13.
What is the InChIKey of 7-(benzenesulfonyl)-[1]benzofuro[2,3-b]carbazole?
The InChIKey is UGLUVLPUEFFTER-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)19-14-20-18-11-5-7-13-23(18)28-24(20)15-22(19)25/h1-15H.
What are the key properties of 7-(benzenesulfonyl)-[1]benzofuro[2,3-b]carbazole?
7-(benzenesulfonyl)-[1]benzofuro[2,3-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 7-(benzenesulfonyl)-[1]benzofuro[2,3-b]carbazole is sourced from PubChem (CID 53349722), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).