4-amino-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide5-[(3,4,5-trimethoxyphenyl)methyl]pyrimidine-2,4-diamine

4-amino-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide;5-[(3,4,5-trimethoxyphenyl)methyl]pyrimidine-2,4-diamine

CAS: 79735-35-6

Molecular Formula	`C23H28N8O5S2`
Molecular Weight	560.7 g/mol
Topological Polar Surface Area	240.0 A2
Hydrogen Bond Donors	4
Hydrogen Bond Acceptors	14
Rotatable Bonds	8
Exact Mass	560.1624
Heavy Atoms	38
Complexity	655.0

Chemical Identifiers

CAS Number	79735-35-6
SMILES	`CC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)N.COC1=CC(=CC(=C1OC)OC)CC2=CN=C(N=C2N)N`
InChIKey	`ZKSSBLPBDVQKCH-UHFFFAOYSA-N`

📖 Product Overview

4-amino-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide5-[(3,4,5-trimethoxyphenyl)methyl]pyrimidine-2,4-diamine (CAS: 79735-35-6) is a chemical compound with molecular formula C23H28N8O5S2 and molecular weight 560.7 g/mol. Its IUPAC systematic name is 4-amino-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide;5-[(3,4,5-trimethoxyphenyl)methyl]pyrimidine-2,4-diamine. Topological Polar Surface Area 240.0 A2 Hydrogen Bond Donors 4 Hydrogen Bond Acceptors 14 Rotatable Bonds 8 Exact Mass 560.1624 Heavy Atoms 38 Complexity 655.0 InChI Key: ZKSSBLPBDVQKCH-UHFFFAOYSA-N. SMILES: CC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)N.COC1=CC(=CC(=C1OC)OC)CC2=CN=C(N=C2N)N.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.

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📚 Academic Support

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Technical Blog Article

Multi-source research profile: chemical properties, regulatory status, and sourcing guide for 4-amino-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide5-[(3,4,5-trimethoxyphenyl)methyl]pyrimidine-2,4-diamine.

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