N-(4,6-dimethylpyrimidin-2-yl)-4-[[(Z)-(6-oxo-1-cyclohexa-2,4-dienylid ene)methyl]amino]-N-[2-(2H-tetrazol-5-yl)ethyl]benzenesulfonamide

Modify Date: 2025-09-24 16:48:25

N-(4,6-dimethylpyrimidin-2-yl)-4-[[(Z)-(6-oxo-1-cyclohexa-2,4-dienylid ene)methyl]amino]-N-[2-(2H-tetrazol-5-yl)ethyl]benzenesulfonamide Structure
N-(4,6-dimethylpyrimidin-2-yl)-4-[[(Z)-(6-oxo-1-cyclohexa-2,4-dienylid ene)methyl]amino]-N-[2-(2H-tetrazol-5-yl)ethyl]benzenesulfonamide structure
Common Name N-(4,6-dimethylpyrimidin-2-yl)-4-[[(Z)-(6-oxo-1-cyclohexa-2,4-dienylid ene)methyl]amino]-N-[2-(2H-tetrazol-5-yl)ethyl]benzenesulfonamide
CAS Number 78311-80-5 Molecular Weight 478.52700
Density 1.514g/cm3 Boiling Point 758.4ºC at 760 mmHg
Molecular Formula C22H22N8O3S Melting Point N/A
MSDS N/A Flash Point 412.4ºC

 Names

Name N-(4,6-dimethylpyrimidin-2-yl)-4-[[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]-N-[2-(2H-tetrazol-5-yl)ethyl]benzenesulfonamide

 Chemical & Physical Properties

Density 1.514g/cm3
Boiling Point 758.4ºC at 760 mmHg
Molecular Formula C22H22N8O3S
Molecular Weight 478.52700
Flash Point 412.4ºC
Exact Mass 478.15400
PSA 155.10000
LogP 3.18920
Index of Refraction 1.713
InChIKey IJSHKQGQPHUZMS-UHFFFAOYSA-N
SMILES Cc1cc(C)nc(N(CCc2nn[nH]n2)S(=O)(=O)c2ccc(N=Cc3ccccc3O)cc2)n1
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