N-naphthalen-2-ylindole-1-sulfonamide

C18H14N2O2S — CID 142635312

IUPACN-naphthalen-2-ylindole-1-sulfonamide
SMILESO=S(=O)(Nc1ccc2ccccc2c1)n1ccc2ccccc21
InChIInChI=1S/C18H14N2O2S/c21-23(22,20-12-11-15-6-3-4-8-18(15)20)19-17-10-9-14-5-1-2-7-16(14)13-17/h1-13,19H
InChIKeyHVCICTDRGNIFED-UHFFFAOYSA-N
MW322.39 g/mol
LogP4.00
Rot. Bonds3

About N-naphthalen-2-ylindole-1-sulfonamide

N-naphthalen-2-ylindole-1-sulfonamide (PubChem CID 142635312) has the molecular formula C18H14N2O2S and a molecular weight of 322.39 g/mol. Its IUPAC name is N-naphthalen-2-ylindole-1-sulfonamide.

Molecular Properties

Compound NameN-naphthalen-2-ylindole-1-sulfonamide
PubChem CID142635312
Molecular FormulaC18H14N2O2S
Molecular Weight322.39 g/mol
Exact Mass322.08
IUPAC NameN-naphthalen-2-ylindole-1-sulfonamide
SMILESO=S(=O)(Nc1ccc2ccccc2c1)n1ccc2ccccc21
InChIInChI=1S/C18H14N2O2S/c21-23(22,20-12-11-15-6-3-4-8-18(15)20)19-17-10-9-14-5-1-2-7-16(14)13-17/h1-13,19H
InChIKeyHVCICTDRGNIFED-UHFFFAOYSA-N
XLogP4.00
TPSA51.10 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.39
LogP ≤ 54.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[1-(2-pyrrolidin-1-ylethyl)indol-6-yl]naphthalene-2-sulfonamide
CID 11166043
1-N-methyl-4-N-naphthalen-2-ylbenzene-1,4-disulfonamide
CID 86922484
3-bromo-N-naphthalen-2-ylbenzenesulfonamide
CID 7938660
3-indol-1-ylsulfonylphenol
CID 59272903
1-(2-methylphenyl)sulfonylindole
CID 53400635
1-(4-chlorophenyl)sulfonylindole
CID 4689237
N-[1-[2-(diethylamino)ethyl]indol-5-yl]naphthalene-2-sulfonamide
CID 11270131
ethane;1-(3-methoxyphenyl)sulfonylindole
CID 157094822
1-N,4-N-dinaphthalen-2-ylbenzene-1,4-diamine
CID 7142
N-(cyclohexylsulfamoyl)naphthalen-2-amine
CID 4600714
N-naphthalen-2-ylcarbamoyl bromide
CID 115193346
5-chloro-1-methyl-N-naphthalen-2-ylimidazole-4-sulfonamide
CID 60747502

Frequently Asked Questions

What is the IUPAC name of N-naphthalen-2-ylindole-1-sulfonamide?
The IUPAC name of N-naphthalen-2-ylindole-1-sulfonamide (CID 142635312) is N-naphthalen-2-ylindole-1-sulfonamide.
What is the SMILES notation for N-naphthalen-2-ylindole-1-sulfonamide?
The canonical SMILES for N-naphthalen-2-ylindole-1-sulfonamide is O=S(=O)(Nc1ccc2ccccc2c1)n1ccc2ccccc21.
What is the InChIKey of N-naphthalen-2-ylindole-1-sulfonamide?
The InChIKey is HVCICTDRGNIFED-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14N2O2S/c21-23(22,20-12-11-15-6-3-4-8-18(15)20)19-17-10-9-14-5-1-2-7-16(14)13-17/h1-13,19H.
What are the key properties of N-naphthalen-2-ylindole-1-sulfonamide?
N-naphthalen-2-ylindole-1-sulfonamide has a molecular weight of 322.39 g/mol, XLogP of 4.00, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-naphthalen-2-ylindole-1-sulfonamide is sourced from PubChem (CID 142635312), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).