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

C7H7N5O3S — CID 118256871

IUPAC4-hydroxy-2-(2H-tetrazol-5-yl)benzenesulfonamide
SMILESNS(=O)(=O)c1ccc(O)cc1-c1nn[nH]n1
InChIInChI=1S/C7H7N5O3S/c8-16(14,15)6-2-1-4(13)3-5(6)7-9-11-12-10-7/h1-3,13H,(H2,8,14,15)(H,9,10,11,12)
InChIKeyZXZXCSKWBFNITA-UHFFFAOYSA-N
MW241.23 g/mol
LogP-0.78
Rot. Bonds2

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

4-hydroxy-2-(2H-tetrazol-5-yl)benzenesulfonamide (PubChem CID 118256871) has the molecular formula C7H7N5O3S and a molecular weight of 241.23 g/mol. Its IUPAC name is 4-hydroxy-2-(2H-tetrazol-5-yl)benzenesulfonamide.

Molecular Properties

Compound Name4-hydroxy-2-(2H-tetrazol-5-yl)benzenesulfonamide
PubChem CID118256871
Molecular FormulaC7H7N5O3S
Molecular Weight241.23 g/mol
Exact Mass241.03
IUPAC Name4-hydroxy-2-(2H-tetrazol-5-yl)benzenesulfonamide
SMILESNS(=O)(=O)c1ccc(O)cc1-c1nn[nH]n1
InChIInChI=1S/C7H7N5O3S/c8-16(14,15)6-2-1-4(13)3-5(6)7-9-11-12-10-7/h1-3,13H,(H2,8,14,15)(H,9,10,11,12)
InChIKeyZXZXCSKWBFNITA-UHFFFAOYSA-N
XLogP-0.78
TPSA134.85 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.23
LogP ≤ 5-0.78
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-2-(2H-tetrazol-5-yl)benzenesulfonamide?
The IUPAC name of 4-hydroxy-2-(2H-tetrazol-5-yl)benzenesulfonamide (CID 118256871) is 4-hydroxy-2-(2H-tetrazol-5-yl)benzenesulfonamide.
What is the SMILES notation for 4-hydroxy-2-(2H-tetrazol-5-yl)benzenesulfonamide?
The canonical SMILES for 4-hydroxy-2-(2H-tetrazol-5-yl)benzenesulfonamide is NS(=O)(=O)c1ccc(O)cc1-c1nn[nH]n1.
What is the InChIKey of 4-hydroxy-2-(2H-tetrazol-5-yl)benzenesulfonamide?
The InChIKey is ZXZXCSKWBFNITA-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7N5O3S/c8-16(14,15)6-2-1-4(13)3-5(6)7-9-11-12-10-7/h1-3,13H,(H2,8,14,15)(H,9,10,11,12).
What are the key properties of 4-hydroxy-2-(2H-tetrazol-5-yl)benzenesulfonamide?
4-hydroxy-2-(2H-tetrazol-5-yl)benzenesulfonamide has a molecular weight of 241.23 g/mol, XLogP of -0.78, 2 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-2-(2H-tetrazol-5-yl)benzenesulfonamide is sourced from PubChem (CID 118256871), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).