2-[(3Z)-3-aminoazaniumylidene-6-(hydroxymethyl)xanthen-9-yl]benzenesulfonate

C20H16N2O5S — CID 140732068

IUPAC2-[(3Z)-3-aminoazaniumylidene-6-(hydroxymethyl)xanthen-9-yl]benzenesulfonate
SMILESN/[NH+]=c1/ccc2c(-c3ccccc3S(=O)(=O)[O-])c3ccc(CO)cc3oc-2c1
InChIInChI=1S/C20H16N2O5S/c21-22-13-6-8-15-18(10-13)27-17-9-12(11-23)5-7-14(17)20(15)16-3-1-2-4-19(16)28(24,25)26/h1-10,23H,11,21H2,(H,24,25,26)/b22-13-
InChIKeyAWOWILWOSGJYAG-XKZIYDEJSA-N
MW396.42 g/mol
LogP0.46
Rot. Bonds3

About 2-[(3Z)-3-aminoazaniumylidene-6-(hydroxymethyl)xanthen-9-yl]benzenesulfonate

2-[(3Z)-3-aminoazaniumylidene-6-(hydroxymethyl)xanthen-9-yl]benzenesulfonate (PubChem CID 140732068) has the molecular formula C20H16N2O5S and a molecular weight of 396.42 g/mol. Its IUPAC name is 2-[(3Z)-3-aminoazaniumylidene-6-(hydroxymethyl)xanthen-9-yl]benzenesulfonate.

Molecular Properties

Compound Name2-[(3Z)-3-aminoazaniumylidene-6-(hydroxymethyl)xanthen-9-yl]benzenesulfonate
PubChem CID140732068
Molecular FormulaC20H16N2O5S
Molecular Weight396.42 g/mol
Exact Mass396.08
IUPAC Name2-[(3Z)-3-aminoazaniumylidene-6-(hydroxymethyl)xanthen-9-yl]benzenesulfonate
SMILESN/[NH+]=c1/ccc2c(-c3ccccc3S(=O)(=O)[O-])c3ccc(CO)cc3oc-2c1
InChIInChI=1S/C20H16N2O5S/c21-22-13-6-8-15-18(10-13)27-17-9-12(11-23)5-7-14(17)20(15)16-3-1-2-4-19(16)28(24,25)26/h1-10,23H,11,21H2,(H,24,25,26)/b22-13-
InChIKeyAWOWILWOSGJYAG-XKZIYDEJSA-N
XLogP0.46
TPSA130.56 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500396.42
LogP ≤ 50.46
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}, {'alert_name': 'Sulfonic_acid_2', 'substructure': 'N/A'}

Analyze 2-[(3Z)-3-aminoazaniumylidene-6-(hydroxymethyl)xanthen-9-yl]benzenesulfonate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-[(3Z)-3-aminoazaniumylidene-6-(hydroxymethyl)xanthen-9-yl]benzenesulfonate?
The IUPAC name of 2-[(3Z)-3-aminoazaniumylidene-6-(hydroxymethyl)xanthen-9-yl]benzenesulfonate (CID 140732068) is 2-[(3Z)-3-aminoazaniumylidene-6-(hydroxymethyl)xanthen-9-yl]benzenesulfonate.
What is the SMILES notation for 2-[(3Z)-3-aminoazaniumylidene-6-(hydroxymethyl)xanthen-9-yl]benzenesulfonate?
The canonical SMILES for 2-[(3Z)-3-aminoazaniumylidene-6-(hydroxymethyl)xanthen-9-yl]benzenesulfonate is N/[NH+]=c1/ccc2c(-c3ccccc3S(=O)(=O)[O-])c3ccc(CO)cc3oc-2c1.
What is the InChIKey of 2-[(3Z)-3-aminoazaniumylidene-6-(hydroxymethyl)xanthen-9-yl]benzenesulfonate?
The InChIKey is AWOWILWOSGJYAG-XKZIYDEJSA-N. The full InChI is InChI=1S/C20H16N2O5S/c21-22-13-6-8-15-18(10-13)27-17-9-12(11-23)5-7-14(17)20(15)16-3-1-2-4-19(16)28(24,25)26/h1-10,23H,11,21H2,(H,24,25,26)/b22-13-.
What are the key properties of 2-[(3Z)-3-aminoazaniumylidene-6-(hydroxymethyl)xanthen-9-yl]benzenesulfonate?
2-[(3Z)-3-aminoazaniumylidene-6-(hydroxymethyl)xanthen-9-yl]benzenesulfonate has a molecular weight of 396.42 g/mol, XLogP of 0.46, 3 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3Z)-3-aminoazaniumylidene-6-(hydroxymethyl)xanthen-9-yl]benzenesulfonate is sourced from PubChem (CID 140732068), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).