2D Chemical StructureDatabase ID 16019609
SMILESCC1=CC=C(C=C1)S(=O)(=O)C2=C3N=C(C4=C(N3N=N2)C=CS4)NC(C)C5=CC=CC=C5
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Structure data verified · Database ID 16019609

Chemical Intermediate

10-(4-methylphenyl)sulfonyl-N-(1-phenylethyl)-5-thia-1,8,11,12-tetrazatricyclo[7.3.0.02,6]dodeca-2(6),3,7,9,11-pentaen-7-amine

CAS 892732-35-3Product ID 700902
Product data verified

Structures, identifiers and computed properties have been matched to the database record by CAS.

Intermediates10-(4-methylphenyl)sulfonyl-N-(1-phenylethyl)-5-thia-1,8,11,12-tetrazatricyclo[7.3.0.02,6]dodeca-2(6),3,7,9,11-pentaen-7-amine
IUPAC Name—
CAS Number892732-35-3
Database ID16019609
Molecular Formula—
Molecular Weight—
Request a QuoteComputed Properties

Product Information

10-(4-methylphenyl)sulfonyl-N-(1-phenylethyl)-5-thia-1,8,11,12-tetrazatricyclo[7.3.0.02,6]dodeca-2(6),3,7,9,11-pentaen-7-amine

10-(4-methylphenyl)sulfonyl-N-(1-phenylethyl)-5-thia-1,8,11,12-tetrazatricyclo[7.3.0.02,6]dodeca-2(6),3,7,9,11-pentaen-7-amine (CAS 892732-35-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number892732-35-3
Database ID16019609
Molecular Formula—
Updated2023-01-08

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CAS 892732-35-310-(4-methylphenyl)sulfonyl-N-(1-phenylethyl)-5-thia-1,8,11,12-tetrazatricyclo[7.3.0.02,6]dodeca-2(6),3,7,9,11-pentaen-7-amine
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