4-(2H-tetrazol-5-yl)benzenesulfonamide

C7H7N5O2S — CID 23359224

IUPAC4-(2H-tetrazol-5-yl)benzenesulfonamide
SMILESNS(=O)(=O)c1ccc(-c2nn[nH]n2)cc1
InChIInChI=1S/C7H7N5O2S/c8-15(13,14)6-3-1-5(2-4-6)7-9-11-12-10-7/h1-4H,(H2,8,13,14)(H,9,10,11,12)
InChIKeyANMFCTUVVZJPQL-UHFFFAOYSA-N
MW225.23 g/mol
LogP-0.49
Rot. Bonds2

About 4-(2H-tetrazol-5-yl)benzenesulfonamide

4-(2H-tetrazol-5-yl)benzenesulfonamide (PubChem CID 23359224) has the molecular formula C7H7N5O2S and a molecular weight of 225.23 g/mol. Its IUPAC name is 4-(2H-tetrazol-5-yl)benzenesulfonamide.

Molecular Properties

Compound Name4-(2H-tetrazol-5-yl)benzenesulfonamide
PubChem CID23359224
Molecular FormulaC7H7N5O2S
Molecular Weight225.23 g/mol
Exact Mass225.03
IUPAC Name4-(2H-tetrazol-5-yl)benzenesulfonamide
SMILESNS(=O)(=O)c1ccc(-c2nn[nH]n2)cc1
InChIInChI=1S/C7H7N5O2S/c8-15(13,14)6-3-1-5(2-4-6)7-9-11-12-10-7/h1-4H,(H2,8,13,14)(H,9,10,11,12)
InChIKeyANMFCTUVVZJPQL-UHFFFAOYSA-N
XLogP-0.49
TPSA114.62 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.23
LogP ≤ 5-0.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

[({[4-(1h-Tetrazol-5-Yl)phenyl]sulfonyl}amino)methyl]boronic Acid
CID 71549452
5-[4-(methylsulfonyl)phenyl]-2H-tetrazole
CID 655148
2-(1H-Tetrazol-5-yl)-3-(trifluoromethyl)benzenesulfonamide
CID 118257553
4-[2-[(4-fluorophenyl)methyl]tetrazol-5-yl]-N-methyl-benzenesulfonamide
CID 137500400
3-methyl-2-(1H-tetrazol-5-yl)benzenesulfonamide
CID 19832763
3-isobutyl-2-(2H-tetrazol-5-yl)benzenesulfonamide
CID 118256979
2-(2H-tetrazol-5-yl)biphenyl-3-sulfonamide
CID 118257022
4,5-Dimethyl-2-(2H-tetrazol-5-yl)benzenesulfonamide
CID 118257214
3-isopropyl-2-(1H-tetrazol-5-yl)benzenesulfonamide
CID 118266061
3-cyclobutyl-2-(1H-tetrazol-5-yl)benzenesulfonamide
CID 118266091
3-cyclopropyl-2-(1H-tetrazol-5-yl)benzenesulfonamide
CID 118266096
3-cyclopentyl-2-(1H-tetrazol-5-yl)benzenesulfonamide
CID 118266098

Frequently Asked Questions

What is the IUPAC name of 4-(2H-tetrazol-5-yl)benzenesulfonamide?
The IUPAC name of 4-(2H-tetrazol-5-yl)benzenesulfonamide (CID 23359224) is 4-(2H-tetrazol-5-yl)benzenesulfonamide.
What is the SMILES notation for 4-(2H-tetrazol-5-yl)benzenesulfonamide?
The canonical SMILES for 4-(2H-tetrazol-5-yl)benzenesulfonamide is NS(=O)(=O)c1ccc(-c2nn[nH]n2)cc1.
What is the InChIKey of 4-(2H-tetrazol-5-yl)benzenesulfonamide?
The InChIKey is ANMFCTUVVZJPQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7N5O2S/c8-15(13,14)6-3-1-5(2-4-6)7-9-11-12-10-7/h1-4H,(H2,8,13,14)(H,9,10,11,12).
What are the key properties of 4-(2H-tetrazol-5-yl)benzenesulfonamide?
4-(2H-tetrazol-5-yl)benzenesulfonamide has a molecular weight of 225.23 g/mol, XLogP of -0.49, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2H-tetrazol-5-yl)benzenesulfonamide is sourced from PubChem (CID 23359224), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).