2-chloro-5-(4-hydroxy-3-methyl-2-phenylimino-1,3-thiazolidin-4-yl)benzenesulfonamide

C16H16ClN3O3S2 — CID 20527205

IUPAC2-chloro-5-(4-hydroxy-3-methyl-2-phenylimino-1,3-thiazolidin-4-yl)benzenesulfonamide
SMILESCN1/C(=N/c2ccccc2)SCC1(O)c1ccc(Cl)c(S(N)(=O)=O)c1
InChIInChI=1S/C16H16ClN3O3S2/c1-20-15(19-12-5-3-2-4-6-12)24-10-16(20,21)11-7-8-13(17)14(9-11)25(18,22)23/h2-9,21H,10H2,1H3,(H2,18,22,23)/b19-15-
InChIKeyAYYIXADCRHTITH-CYVLTUHYSA-N
MW397.91 g/mol
LogP2.50
Rot. Bonds3

About 2-chloro-5-(4-hydroxy-3-methyl-2-phenylimino-1,3-thiazolidin-4-yl)benzenesulfonamide

2-chloro-5-(4-hydroxy-3-methyl-2-phenylimino-1,3-thiazolidin-4-yl)benzenesulfonamide (PubChem CID 20527205) has the molecular formula C16H16ClN3O3S2 and a molecular weight of 397.91 g/mol. Its IUPAC name is 2-chloro-5-(4-hydroxy-3-methyl-2-phenylimino-1,3-thiazolidin-4-yl)benzenesulfonamide.

Molecular Properties

Compound Name2-chloro-5-(4-hydroxy-3-methyl-2-phenylimino-1,3-thiazolidin-4-yl)benzenesulfonamide
PubChem CID20527205
Molecular FormulaC16H16ClN3O3S2
Molecular Weight397.91 g/mol
Exact Mass397.03
IUPAC Name2-chloro-5-(4-hydroxy-3-methyl-2-phenylimino-1,3-thiazolidin-4-yl)benzenesulfonamide
SMILESCN1/C(=N/c2ccccc2)SCC1(O)c1ccc(Cl)c(S(N)(=O)=O)c1
InChIInChI=1S/C16H16ClN3O3S2/c1-20-15(19-12-5-3-2-4-6-12)24-10-16(20,21)11-7-8-13(17)14(9-11)25(18,22)23/h2-9,21H,10H2,1H3,(H2,18,22,23)/b19-15-
InChIKeyAYYIXADCRHTITH-CYVLTUHYSA-N
XLogP2.50
TPSA95.99 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500397.91
LogP ≤ 52.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-chloro-5-(4-hydroxy-3-methyl-2-phenylimino-1,3-thiazolidin-4-yl)benzenesulfonamide?
The IUPAC name of 2-chloro-5-(4-hydroxy-3-methyl-2-phenylimino-1,3-thiazolidin-4-yl)benzenesulfonamide (CID 20527205) is 2-chloro-5-(4-hydroxy-3-methyl-2-phenylimino-1,3-thiazolidin-4-yl)benzenesulfonamide.
What is the SMILES notation for 2-chloro-5-(4-hydroxy-3-methyl-2-phenylimino-1,3-thiazolidin-4-yl)benzenesulfonamide?
The canonical SMILES for 2-chloro-5-(4-hydroxy-3-methyl-2-phenylimino-1,3-thiazolidin-4-yl)benzenesulfonamide is CN1/C(=N/c2ccccc2)SCC1(O)c1ccc(Cl)c(S(N)(=O)=O)c1.
What is the InChIKey of 2-chloro-5-(4-hydroxy-3-methyl-2-phenylimino-1,3-thiazolidin-4-yl)benzenesulfonamide?
The InChIKey is AYYIXADCRHTITH-CYVLTUHYSA-N. The full InChI is InChI=1S/C16H16ClN3O3S2/c1-20-15(19-12-5-3-2-4-6-12)24-10-16(20,21)11-7-8-13(17)14(9-11)25(18,22)23/h2-9,21H,10H2,1H3,(H2,18,22,23)/b19-15-.
What are the key properties of 2-chloro-5-(4-hydroxy-3-methyl-2-phenylimino-1,3-thiazolidin-4-yl)benzenesulfonamide?
2-chloro-5-(4-hydroxy-3-methyl-2-phenylimino-1,3-thiazolidin-4-yl)benzenesulfonamide has a molecular weight of 397.91 g/mol, XLogP of 2.50, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-5-(4-hydroxy-3-methyl-2-phenylimino-1,3-thiazolidin-4-yl)benzenesulfonamide is sourced from PubChem (CID 20527205), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).