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4-[2-[(2E)-2-(furan-2-ylmethylidene)hydrazinyl]-1,3-thiazol-4-yl]-N,N-dimethylbenzenesulfonamide

HCID 9607375
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Basic information

CAS
499116-40-4
Standard SMILES
CN(C)S(=O)(=O)c1ccc(-c2csc(N/N=C/c3ccco3)n2)cc1
InChIKey
GWCXEFGKGPBFIY-LICLKQGHSA-N
Molecular formula
C16H16N4O3S2
Average molar mass
376.463 g/mol
Monoisotopic mass
376.06638237

Names & identifiers

Preferred name
4-[2-[(2E)-2-(furan-2-ylmethylidene)hydrazinyl]-1,3-thiazol-4-yl]-N,N-dimethylbenzenesulfonamide
IUPAC
4-(2-{(2E)-2-[(Furan-2-yl)methylidene]hydrazinyl}-1,3-thiazol-4-yl)-N,N-dimethylbenzene-1-sulfonamide
English name
4-{(2E)-2-[(2E)-(furan-2-ylmethylidene)hydrazinylidene]-2,3-dihydro-1,3-thiazol-4-yl}-N,N-dimethylbenzenesulfonamide
Molecular formula
C16H16N4O3S2
Molecular weight
376.46

Names & synonyms

Benzenesulfonamide, 4-[2-[2-(2-furanylmethylene)hydrazinyl]-4-thiazolyl]-N,N-dimethyl-4-{2-[(2E)-2-(furan-2-ylmethylidene)hydrazinyl]-1,3-thiazol-4-yl}-N,N-dimethylbenzenesulfonamide4-{(2E)-2-[(2E)-(furan-2-ylmethylidene)hydrazinylidene]-2,3-dihydro-1,3-thiazol-4-yl}-N,N-dimethylbenzenesulfonamide

Database identifiers

CAS
499116-40-4
PubChem CID
9607375
DTXSID
DTXSID301324876
ChEMBL
CHEMBL1995726

Properties

Physicochemical properties

Boiling point
559.4 · 559.4±60.0 °C(Predicted)
Density
1.39 · 1.39±0.1 g/cm3(Predicted)
pka
11.18 · 11.18±0.10(Predicted)

Chemistry & industry

Suppliers4 total

PHARMEKS Ltd.[email protected]
Interbioscreen Ltd.[email protected]
OTAVA-BB[email protected]
VITAS-BB—

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