MP-A08 structure

MP-A08

4-methyl-N-[2-[[2-[(4-methylphenyl)sulfonylamino]phenyl]iminomethyl]phenyl]benzenesulfonamide

Also Known As: MP-A08|MP A08|MPA08|CS-5681|4-methyl-N-[2-[[2-[(4-methylphenyl)sulfonylamino]phenyl]iminomethyl]phenyl]benzenesulfonamide|J1.089.122A|4-Methyl-N-(2-((2-((4-methylphenyl)sulfonamido)benzylidene)amino)phenyl)benzenesulfonamide|N-[2-[[2-(Tosylamino)benzylidene]amino]phenyl]-4-methylbenzenesulfonamide|4-methyl-n-(2-((2-(4-methylphenylsulfonamido)benzylidene)amino)phenyl)benzenesulfonamide|4-methyl-N-[2-({[2-(4-methylbenzenesulfonamido)phenyl]imino}methyl)phenyl]benzene-1-sulfonamide|4-methyl-N-[2-({[2-(4-methylbenzenesulfonamido)phenyl]imino}methyl)phenyl]benzenesulfonamide|4-Methyl-N-[2-[[[2-[[(4-methylphenyl)sulfonyl]amino]phenyl]imino]methyl]phenyl]benzenesulfonamide|4-methyl-N-{2-[(2-{[(4-methylphenyl)sulfonyl]amino}benzylidene)amino]phenyl}benzenesulfonamide|N-[2-[[2-[[(4-Methylphenyl)sulfonyl]amino]benzylidene]amino]phenyl]-4-methylbenzenesulfonamide

CAS: 219832-49-2
Molecular Formula C27H25N3O4S2
Molecular Weight 519.12866 g/mol
LogP 5.0
Topological Polar Surface Area 121.0 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 7
Rotatable Bonds 8
Exact Mass 519.12866
Monoisotopic Mass 519.12866
Heavy Atoms 36
Complexity 925.0

Chemical Identifiers

CAS Number 219832-49-2
SMILES CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C=NC3=CC=CC=C3NS(=O)(=O)C4=CC=C(C=C4)C
InChIKey FLDBNMYJUMAXDQ-UHFFFAOYSA-N

Product Overview

MP-A08 (CAS 219832-49-2), with molecular formula C27H25N3O4S2 and molecular weight 519.12866 g/mol. IUPAC: 4-methyl-N-[2-[[2-[(4-methylphenyl)sulfonylamino]phenyl]iminomethyl]phenyl]benzenesulfonamide.

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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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