4-methyl-N-[(1-methylfluoren-9-ylidene)methyl]benzenesulfonamide

C22H19NO2S — CID 142732090

IUPAC4-methyl-N-[(1-methylfluoren-9-ylidene)methyl]benzenesulfonamide
SMILESCc1ccc(S(=O)(=O)NC=C2c3ccccc3-c3cccc(C)c32)cc1
InChIInChI=1S/C22H19NO2S/c1-15-10-12-17(13-11-15)26(24,25)23-14-21-19-8-4-3-7-18(19)20-9-5-6-16(2)22(20)21/h3-14,23H,1-2H3
InChIKeyUULICGPCBYCKQF-UHFFFAOYSA-N
MW361.47 g/mol
LogP4.65
Rot. Bonds3

About 4-methyl-N-[(1-methylfluoren-9-ylidene)methyl]benzenesulfonamide

4-methyl-N-[(1-methylfluoren-9-ylidene)methyl]benzenesulfonamide (PubChem CID 142732090) has the molecular formula C22H19NO2S and a molecular weight of 361.47 g/mol. Its IUPAC name is 4-methyl-N-[(1-methylfluoren-9-ylidene)methyl]benzenesulfonamide.

Molecular Properties

Compound Name4-methyl-N-[(1-methylfluoren-9-ylidene)methyl]benzenesulfonamide
PubChem CID142732090
Molecular FormulaC22H19NO2S
Molecular Weight361.47 g/mol
Exact Mass361.11
IUPAC Name4-methyl-N-[(1-methylfluoren-9-ylidene)methyl]benzenesulfonamide
SMILESCc1ccc(S(=O)(=O)NC=C2c3ccccc3-c3cccc(C)c32)cc1
InChIInChI=1S/C22H19NO2S/c1-15-10-12-17(13-11-15)26(24,25)23-14-21-19-8-4-3-7-18(19)20-9-5-6-16(2)22(20)21/h3-14,23H,1-2H3
InChIKeyUULICGPCBYCKQF-UHFFFAOYSA-N
XLogP4.65
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.47
LogP ≤ 54.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(Z)-(2-chlorofluoren-9-ylidene)methyl]-4-methylbenzenesulfonamide
CID 177429066
N-[(E)-(3-chlorofluoren-9-ylidene)methyl]-4-methylbenzenesulfonamide
CID 122398934
[2-[3-methyl-2-[2-(4-methylphenyl)sulfonyloxyphenyl]phenyl]phenyl] 4-methylbenzenesulfonate
CID 22572312
4-methyl-N-[2-[2-[(4-methylphenyl)sulfonylamino]phenyl]phenyl]benzenesulfonamide
CID 1010988
4-methyl-N-[(E)-prop-1-enyl]benzenesulfonamide
CID 70973991
4-[2-(4-methylphenyl)phenyl]benzenesulfonamide
CID 23451018
1-methyl-2-(2-methylphenyl)-3-(4-methylphenyl)benzene
CID 144785199
4-methyl-N'-(2-methylphenyl)benzenesulfonohydrazide
CID 102581241
N-(2-formyl-3-methylphenyl)-4-methylbenzenesulfonamide
CID 132937124
4-methylbenzenesulfonohydrazide
CID 15303
N-(3-amino-1,4-dioxonaphthalen-2-yl)-4-methylbenzenesulfonamide
CID 10382740
N-(2-chloro-6-methylphenyl)-4-methylbenzenesulfonamide
CID 19256835

Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-[(1-methylfluoren-9-ylidene)methyl]benzenesulfonamide?
The IUPAC name of 4-methyl-N-[(1-methylfluoren-9-ylidene)methyl]benzenesulfonamide (CID 142732090) is 4-methyl-N-[(1-methylfluoren-9-ylidene)methyl]benzenesulfonamide.
What is the SMILES notation for 4-methyl-N-[(1-methylfluoren-9-ylidene)methyl]benzenesulfonamide?
The canonical SMILES for 4-methyl-N-[(1-methylfluoren-9-ylidene)methyl]benzenesulfonamide is Cc1ccc(S(=O)(=O)NC=C2c3ccccc3-c3cccc(C)c32)cc1.
What is the InChIKey of 4-methyl-N-[(1-methylfluoren-9-ylidene)methyl]benzenesulfonamide?
The InChIKey is UULICGPCBYCKQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H19NO2S/c1-15-10-12-17(13-11-15)26(24,25)23-14-21-19-8-4-3-7-18(19)20-9-5-6-16(2)22(20)21/h3-14,23H,1-2H3.
What are the key properties of 4-methyl-N-[(1-methylfluoren-9-ylidene)methyl]benzenesulfonamide?
4-methyl-N-[(1-methylfluoren-9-ylidene)methyl]benzenesulfonamide has a molecular weight of 361.47 g/mol, XLogP of 4.65, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-[(1-methylfluoren-9-ylidene)methyl]benzenesulfonamide is sourced from PubChem (CID 142732090), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).