3-hydroxynaphthalene-2,7-disulfonamide

C10H10N2O5S2 — CID 70464253

IUPAC3-hydroxynaphthalene-2,7-disulfonamide
SMILESNS(=O)(=O)c1ccc2cc(O)c(S(N)(=O)=O)cc2c1
InChIInChI=1S/C10H10N2O5S2/c11-18(14,15)8-2-1-6-4-9(13)10(19(12,16)17)5-7(6)3-8/h1-5,13H,(H2,11,14,15)(H2,12,16,17)
InChIKeyMVZMXDJRQFGXSM-UHFFFAOYSA-N
MW302.33 g/mol
LogP-0.16
Rot. Bonds2

About 3-hydroxynaphthalene-2,7-disulfonamide

3-hydroxynaphthalene-2,7-disulfonamide (PubChem CID 70464253) has the molecular formula C10H10N2O5S2 and a molecular weight of 302.33 g/mol. Its IUPAC name is 3-hydroxynaphthalene-2,7-disulfonamide.

Molecular Properties

Compound Name3-hydroxynaphthalene-2,7-disulfonamide
PubChem CID70464253
Molecular FormulaC10H10N2O5S2
Molecular Weight302.33 g/mol
Exact Mass302.00
IUPAC Name3-hydroxynaphthalene-2,7-disulfonamide
SMILESNS(=O)(=O)c1ccc2cc(O)c(S(N)(=O)=O)cc2c1
InChIInChI=1S/C10H10N2O5S2/c11-18(14,15)8-2-1-6-4-9(13)10(19(12,16)17)5-7(6)3-8/h1-5,13H,(H2,11,14,15)(H2,12,16,17)
InChIKeyMVZMXDJRQFGXSM-UHFFFAOYSA-N
XLogP-0.16
TPSA140.55 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.33
LogP ≤ 5-0.16
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

7-acetyl-6-hydroxynaphthalene-2-sulfonamide
CID 142667787
disodium;hydride;3-hydroxynaphthalene-2,6-disulfonic acid
CID 174552930
6,7-dihydroxyanthracene-2-sulfonic acid
CID 141399641
naphthalene-2,3,6-trisulfonic acid
CID 42609669
6-propan-2-ylnaphthalene-2-sulfonamide
CID 142387587
7-hydroxy-6-[(2-methylphenyl)sulfamoyl]naphthalene-2-sulfonic acid
CID 88702310
benzamide;naphthalene-2-sulfonamide
CID 160825471
6-amino-4-hydroxynaphthalene-2-sulfonamide
CID 22766301
2-hydroxy-1H-indole-5-sulfonamide
CID 57179622
8-hydroxynaphthalene-1,3,6-trisulfonamide
CID 51056626
5-sulfamoylisoindole-2-carboxylic acid
CID 71089633
6-hydroxynaphthalene-1,3-disulfonamide
CID 25047825

Frequently Asked Questions

What is the IUPAC name of 3-hydroxynaphthalene-2,7-disulfonamide?
The IUPAC name of 3-hydroxynaphthalene-2,7-disulfonamide (CID 70464253) is 3-hydroxynaphthalene-2,7-disulfonamide.
What is the SMILES notation for 3-hydroxynaphthalene-2,7-disulfonamide?
The canonical SMILES for 3-hydroxynaphthalene-2,7-disulfonamide is NS(=O)(=O)c1ccc2cc(O)c(S(N)(=O)=O)cc2c1.
What is the InChIKey of 3-hydroxynaphthalene-2,7-disulfonamide?
The InChIKey is MVZMXDJRQFGXSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O5S2/c11-18(14,15)8-2-1-6-4-9(13)10(19(12,16)17)5-7(6)3-8/h1-5,13H,(H2,11,14,15)(H2,12,16,17).
What are the key properties of 3-hydroxynaphthalene-2,7-disulfonamide?
3-hydroxynaphthalene-2,7-disulfonamide has a molecular weight of 302.33 g/mol, XLogP of -0.16, 2 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydroxynaphthalene-2,7-disulfonamide is sourced from PubChem (CID 70464253), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).