N-(9H-fluoren-2-yl)-4-methoxybenzenesulfonamide

C20H17NO3S — CID 3775987

IUPACN-(9H-fluoren-2-yl)-4-methoxybenzenesulfonamide
SMILESCOc1ccc(S(=O)(=O)Nc2ccc3c(c2)Cc2ccccc2-3)cc1
InChIInChI=1S/C20H17NO3S/c1-24-17-7-9-18(10-8-17)25(22,23)21-16-6-11-20-15(13-16)12-14-4-2-3-5-19(14)20/h2-11,13,21H,12H2,1H3
InChIKeySKQNESREZALKAV-UHFFFAOYSA-N
MW351.43 g/mol
LogP4.07
Rot. Bonds4

About N-(9H-fluoren-2-yl)-4-methoxybenzenesulfonamide

N-(9H-fluoren-2-yl)-4-methoxybenzenesulfonamide (PubChem CID 3775987) has the molecular formula C20H17NO3S and a molecular weight of 351.43 g/mol. Its IUPAC name is N-(9H-fluoren-2-yl)-4-methoxybenzenesulfonamide.

Molecular Properties

Compound NameN-(9H-fluoren-2-yl)-4-methoxybenzenesulfonamide
PubChem CID3775987
Molecular FormulaC20H17NO3S
Molecular Weight351.43 g/mol
Exact Mass351.09
IUPAC NameN-(9H-fluoren-2-yl)-4-methoxybenzenesulfonamide
SMILESCOc1ccc(S(=O)(=O)Nc2ccc3c(c2)Cc2ccccc2-3)cc1
InChIInChI=1S/C20H17NO3S/c1-24-17-7-9-18(10-8-17)25(22,23)21-16-6-11-20-15(13-16)12-14-4-2-3-5-19(14)20/h2-11,13,21H,12H2,1H3
InChIKeySKQNESREZALKAV-UHFFFAOYSA-N
XLogP4.07
TPSA55.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500351.43
LogP ≤ 54.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(9H-fluoren-2-yl)-4-fluorobenzenesulfonamide
CID 3457816
N-(9H-fluoren-3-yl)-4-fluorobenzenesulfonamide
CID 25331334
4-methoxy-N-phenylbenzenesulfonamide
CID 835273
N-(1,3-dioxoisoindol-5-yl)-4-methoxybenzenesulfonamide
CID 1244571
N-(4-anilinophenyl)-4-methoxybenzenesulfonamide
CID 1011074
N-(9H-fluoren-2-yl)-5-methylthiophene-2-sulfonamide
CID 39948680
4-methoxy-N-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)benzenesulfonamide
CID 110729178
N-(3-pyrrolidin-1-ylphenyl)-9H-fluorene-2-sulfonamide
CID 1314014
N-(2-ethyl-2-methyl-1,3-benzodioxol-5-yl)-9H-fluorene-2-sulfonamide
CID 5040901
N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]thiophene-2-sulfonamide
CID 1092869
4-chloro-N-(4-methoxyphenyl)benzenesulfonamide
CID 722849
N-[4-[(3-chloro-1,4-dioxonaphthalen-2-yl)amino]phenyl]-4-methoxybenzenesulfonamide
CID 138608771

Frequently Asked Questions

What is the IUPAC name of N-(9H-fluoren-2-yl)-4-methoxybenzenesulfonamide?
The IUPAC name of N-(9H-fluoren-2-yl)-4-methoxybenzenesulfonamide (CID 3775987) is N-(9H-fluoren-2-yl)-4-methoxybenzenesulfonamide.
What is the SMILES notation for N-(9H-fluoren-2-yl)-4-methoxybenzenesulfonamide?
The canonical SMILES for N-(9H-fluoren-2-yl)-4-methoxybenzenesulfonamide is COc1ccc(S(=O)(=O)Nc2ccc3c(c2)Cc2ccccc2-3)cc1.
What is the InChIKey of N-(9H-fluoren-2-yl)-4-methoxybenzenesulfonamide?
The InChIKey is SKQNESREZALKAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17NO3S/c1-24-17-7-9-18(10-8-17)25(22,23)21-16-6-11-20-15(13-16)12-14-4-2-3-5-19(14)20/h2-11,13,21H,12H2,1H3.
What are the key properties of N-(9H-fluoren-2-yl)-4-methoxybenzenesulfonamide?
N-(9H-fluoren-2-yl)-4-methoxybenzenesulfonamide has a molecular weight of 351.43 g/mol, XLogP of 4.07, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(9H-fluoren-2-yl)-4-methoxybenzenesulfonamide is sourced from PubChem (CID 3775987), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).