(E)-N-(9H-fluoren-2-yl)-2-phenylethenesulfonamide

C21H17NO2S — CID 51109658

IUPAC(E)-N-(9H-fluoren-2-yl)-2-phenylethenesulfonamide
SMILESO=S(=O)(/C=C/c1ccccc1)Nc1ccc2c(c1)Cc1ccccc1-2
InChIInChI=1S/C21H17NO2S/c23-25(24,13-12-16-6-2-1-3-7-16)22-19-10-11-21-18(15-19)14-17-8-4-5-9-20(17)21/h1-13,15,22H,14H2/b13-12+
InChIKeyYXVHGKNNLWBECL-OUKQBFOZSA-N
MW347.44 g/mol
LogP4.67
Rot. Bonds4

About (E)-N-(9H-fluoren-2-yl)-2-phenylethenesulfonamide

(E)-N-(9H-fluoren-2-yl)-2-phenylethenesulfonamide (PubChem CID 51109658) has the molecular formula C21H17NO2S and a molecular weight of 347.44 g/mol. Its IUPAC name is (E)-N-(9H-fluoren-2-yl)-2-phenylethenesulfonamide.

Molecular Properties

Compound Name(E)-N-(9H-fluoren-2-yl)-2-phenylethenesulfonamide
PubChem CID51109658
Molecular FormulaC21H17NO2S
Molecular Weight347.44 g/mol
Exact Mass347.10
IUPAC Name(E)-N-(9H-fluoren-2-yl)-2-phenylethenesulfonamide
SMILESO=S(=O)(/C=C/c1ccccc1)Nc1ccc2c(c1)Cc1ccccc1-2
InChIInChI=1S/C21H17NO2S/c23-25(24,13-12-16-6-2-1-3-7-16)22-19-10-11-21-18(15-19)14-17-8-4-5-9-20(17)21/h1-13,15,22H,14H2/b13-12+
InChIKeyYXVHGKNNLWBECL-OUKQBFOZSA-N
XLogP4.67
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.44
LogP ≤ 54.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(E)-N-[4-(methanesulfonamido)phenyl]-2-phenylethenesulfonamide
CID 31073494
(Z)-N-(1,3-benzodioxol-5-yl)-2-phenylethenesulfonamide
CID 24867440
(E)-N-[3-(3,4-dihydroisoquinolin-1-yl)phenyl]-2-phenylethenesulfonamide
CID 22640485
(E)-2-(9H-fluoren-2-yl)ethenesulfonyl chloride
CID 43532194
(E)-2-phenyl-N-[4-(trifluoromethyl)phenyl]ethenesulfonamide
CID 26970285
(E)-N-(3-iodo-4-methylphenyl)-2-phenylethenesulfonamide
CID 26950528
(E)-2-(4-chlorophenyl)-N-(1-oxo-3H-2-benzofuran-5-yl)ethenesulfonamide
CID 90481161
N-(9H-fluoren-2-yl)-4-fluorobenzenesulfonamide
CID 3457816
N-(9H-fluoren-2-yl)formamide
CID 23389
3-amino-N-(9H-fluoren-2-yl)propane-1-sulfonamide
CID 60910333
(E)-N-(4-methoxyphenyl)-2-phenylethenesulfonamide
CID 767425
(E)-N-(3-fluoro-4-methylsulfinylphenyl)-2-phenylethenesulfonamide
CID 75535525

Frequently Asked Questions

What is the IUPAC name of (E)-N-(9H-fluoren-2-yl)-2-phenylethenesulfonamide?
The IUPAC name of (E)-N-(9H-fluoren-2-yl)-2-phenylethenesulfonamide (CID 51109658) is (E)-N-(9H-fluoren-2-yl)-2-phenylethenesulfonamide.
What is the SMILES notation for (E)-N-(9H-fluoren-2-yl)-2-phenylethenesulfonamide?
The canonical SMILES for (E)-N-(9H-fluoren-2-yl)-2-phenylethenesulfonamide is O=S(=O)(/C=C/c1ccccc1)Nc1ccc2c(c1)Cc1ccccc1-2.
What is the InChIKey of (E)-N-(9H-fluoren-2-yl)-2-phenylethenesulfonamide?
The InChIKey is YXVHGKNNLWBECL-OUKQBFOZSA-N. The full InChI is InChI=1S/C21H17NO2S/c23-25(24,13-12-16-6-2-1-3-7-16)22-19-10-11-21-18(15-19)14-17-8-4-5-9-20(17)21/h1-13,15,22H,14H2/b13-12+.
What are the key properties of (E)-N-(9H-fluoren-2-yl)-2-phenylethenesulfonamide?
(E)-N-(9H-fluoren-2-yl)-2-phenylethenesulfonamide has a molecular weight of 347.44 g/mol, XLogP of 4.67, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-N-(9H-fluoren-2-yl)-2-phenylethenesulfonamide is sourced from PubChem (CID 51109658), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).