N-(1H-indazol-5-yl)naphthalene-1-sulfonamide

C17H13N3O2S — CID 72735413

IUPACN-(1H-indazol-5-yl)naphthalene-1-sulfonamide
SMILESO=S(=O)(Nc1ccc2[nH]ncc2c1)c1cccc2ccccc12
InChIInChI=1S/C17H13N3O2S/c21-23(22,17-7-3-5-12-4-1-2-6-15(12)17)20-14-8-9-16-13(10-14)11-18-19-16/h1-11,20H,(H,18,19)
InChIKeyWQWOWDPDHHOERG-UHFFFAOYSA-N
MW323.38 g/mol
LogP3.52
Rot. Bonds3

About N-(1H-indazol-5-yl)naphthalene-1-sulfonamide

N-(1H-indazol-5-yl)naphthalene-1-sulfonamide (PubChem CID 72735413) has the molecular formula C17H13N3O2S and a molecular weight of 323.38 g/mol. Its IUPAC name is N-(1H-indazol-5-yl)naphthalene-1-sulfonamide.

Molecular Properties

Compound NameN-(1H-indazol-5-yl)naphthalene-1-sulfonamide
PubChem CID72735413
Molecular FormulaC17H13N3O2S
Molecular Weight323.38 g/mol
Exact Mass323.07
IUPAC NameN-(1H-indazol-5-yl)naphthalene-1-sulfonamide
SMILESO=S(=O)(Nc1ccc2[nH]ncc2c1)c1cccc2ccccc12
InChIInChI=1S/C17H13N3O2S/c21-23(22,17-7-3-5-12-4-1-2-6-15(12)17)20-14-8-9-16-13(10-14)11-18-19-16/h1-11,20H,(H,18,19)
InChIKeyWQWOWDPDHHOERG-UHFFFAOYSA-N
XLogP3.52
TPSA74.85 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.38
LogP ≤ 53.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1H-indazol-6-yl)benzenesulfonamide
CID 2444871
4-Amino-N-1H-indazol-6-ylbenzenesulfonamide
CID 83696
3-amino-N-[1-(naphthalene-1-sulfonyl)-1H-indazol-5-yl]propanamide
CID 25263298
3-(6-fluoro-1H-indazol-3-yl)-N-(4-fluorophenyl)benzenesulfonamide
CID 164617830
3-(6-fluoro-1H-indazol-3-yl)-N-phenylbenzenesulfonamide
CID 164619084
N-cyclohexyl-3-(6-fluoro-1H-indazol-3-yl)benzenesulfonamide
CID 164628813
2-chloro-N-(1H-indazol-5-yl)benzenesulfonamide
CID 16304770
N-(1H-indazol-5-yl)butane-1-sulfonamide
CID 146018710
4-fluoro-N-1H-indazol-7-ylbenzenesulfonamide
CID 1507303
5-(dimethylamino)-N-(1H-indazol-6-yl)naphthalene-1-sulfonamide
CID 3011184
N-(1H-indazol-6-yl)-2,3,5,6-tetramethylbenzenesulfonamide
CID 16280260
1-phenyl-N-(3-styryl-1H-indazol-5-yl)methanesulfonamide
CID 46886393

Frequently Asked Questions

What is the IUPAC name of N-(1H-indazol-5-yl)naphthalene-1-sulfonamide?
The IUPAC name of N-(1H-indazol-5-yl)naphthalene-1-sulfonamide (CID 72735413) is N-(1H-indazol-5-yl)naphthalene-1-sulfonamide.
What is the SMILES notation for N-(1H-indazol-5-yl)naphthalene-1-sulfonamide?
The canonical SMILES for N-(1H-indazol-5-yl)naphthalene-1-sulfonamide is O=S(=O)(Nc1ccc2[nH]ncc2c1)c1cccc2ccccc12.
What is the InChIKey of N-(1H-indazol-5-yl)naphthalene-1-sulfonamide?
The InChIKey is WQWOWDPDHHOERG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H13N3O2S/c21-23(22,17-7-3-5-12-4-1-2-6-15(12)17)20-14-8-9-16-13(10-14)11-18-19-16/h1-11,20H,(H,18,19).
What are the key properties of N-(1H-indazol-5-yl)naphthalene-1-sulfonamide?
N-(1H-indazol-5-yl)naphthalene-1-sulfonamide has a molecular weight of 323.38 g/mol, XLogP of 3.52, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1H-indazol-5-yl)naphthalene-1-sulfonamide is sourced from PubChem (CID 72735413), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).