7-chlorophenazine-2-sulfonamide

C12H8ClN3O2S — CID 121010927

IUPAC7-chlorophenazine-2-sulfonamide
SMILESNS(=O)(=O)c1ccc2nc3cc(Cl)ccc3nc2c1
InChIInChI=1S/C12H8ClN3O2S/c13-7-1-3-9-11(5-7)15-10-4-2-8(19(14,17)18)6-12(10)16-9/h1-6H,(H2,14,17,18)
InChIKeyXTHLDHJOJFCSNH-UHFFFAOYSA-N
MW293.74 g/mol
LogP2.08
Rot. Bonds1

About 7-chlorophenazine-2-sulfonamide

7-chlorophenazine-2-sulfonamide (PubChem CID 121010927) has the molecular formula C12H8ClN3O2S and a molecular weight of 293.74 g/mol. Its IUPAC name is 7-chlorophenazine-2-sulfonamide.

Molecular Properties

Compound Name7-chlorophenazine-2-sulfonamide
PubChem CID121010927
Molecular FormulaC12H8ClN3O2S
Molecular Weight293.74 g/mol
Exact Mass293.00
IUPAC Name7-chlorophenazine-2-sulfonamide
SMILESNS(=O)(=O)c1ccc2nc3cc(Cl)ccc3nc2c1
InChIInChI=1S/C12H8ClN3O2S/c13-7-1-3-9-11(5-7)15-10-4-2-8(19(14,17)18)6-12(10)16-9/h1-6H,(H2,14,17,18)
InChIKeyXTHLDHJOJFCSNH-UHFFFAOYSA-N
XLogP2.08
TPSA85.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.74
LogP ≤ 52.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}

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Related Compounds

potassium 3-chlorobenzenesulfonamide
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2-bromo-8-chlorophenazine
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5-chloro-1,3-benzothiazole-2-sulfonamide
CID 71551260
2,3,8-trichloroquinoxalino[2,3-b]quinoxaline
CID 101466553
quinoline-6-sulfonamide
CID 23273907
1,3,8-trichlorophenazine
CID 154716543
7-chloro-3-(4-methylphenyl)sulfonyl-1,2,4-benzotriazine
CID 57082447
2,3-dichloro-N,N-dimethylquinoxaline-6-sulfonamide
CID 24845953
sodium 2-amino-4-sulfamoylphenolate
CID 102504170
4-[2-[(2,4-dichlorophenyl)methylidene]hydrazinyl]benzenesulfonamide
CID 50883758
3-(benzenesulfonyl)-7-chloro-1,2,4-benzotriazine
CID 56612765
2-(4-tert-butylphenyl)sulfonyl-6-chloroquinoxaline
CID 70549795

Frequently Asked Questions

What is the IUPAC name of 7-chlorophenazine-2-sulfonamide?
The IUPAC name of 7-chlorophenazine-2-sulfonamide (CID 121010927) is 7-chlorophenazine-2-sulfonamide.
What is the SMILES notation for 7-chlorophenazine-2-sulfonamide?
The canonical SMILES for 7-chlorophenazine-2-sulfonamide is NS(=O)(=O)c1ccc2nc3cc(Cl)ccc3nc2c1.
What is the InChIKey of 7-chlorophenazine-2-sulfonamide?
The InChIKey is XTHLDHJOJFCSNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H8ClN3O2S/c13-7-1-3-9-11(5-7)15-10-4-2-8(19(14,17)18)6-12(10)16-9/h1-6H,(H2,14,17,18).
What are the key properties of 7-chlorophenazine-2-sulfonamide?
7-chlorophenazine-2-sulfonamide has a molecular weight of 293.74 g/mol, XLogP of 2.08, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-chlorophenazine-2-sulfonamide is sourced from PubChem (CID 121010927), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).