N-[2-methyl-4-[3-methyl-4-[[4-[methyl(phenyl)sulfamoyl]benzoyl]amino]phenyl]phenyl]-4-[methyl(phenyl)sulfamoyl]benzamide

Modify Date: 2026-03-12 01:11:10

N-[2-methyl-4-[3-methyl-4-[[4-[methyl(phenyl)sulfamoyl]benzoyl]amino]phenyl]phenyl]-4-[methyl(phenyl)sulfamoyl]benzamide Structure
N-[2-methyl-4-[3-methyl-4-[[4-[methyl(phenyl)sulfamoyl]benzoyl]amino]phenyl]phenyl]-4-[methyl(phenyl)sulfamoyl]benzamide structure
Common Name N-[2-methyl-4-[3-methyl-4-[[4-[methyl(phenyl)sulfamoyl]benzoyl]amino]phenyl]phenyl]-4-[methyl(phenyl)sulfamoyl]benzamide
CAS Number 325977-34-2 Molecular Weight 758.9
Density N/A Boiling Point N/A
Molecular Formula C42H38N4O6S2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-[2-methyl-4-[3-methyl-4-[[4-[methyl(phenyl)sulfamoyl]benzoyl]amino]phenyl]phenyl]-4-[methyl(phenyl)sulfamoyl]benzamide

 Chemical & Physical Properties

Molecular Formula C42H38N4O6S2
Molecular Weight 758.9
InChIKey VVNSLIXYCHHKNQ-UHFFFAOYSA-N
SMILES CC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C4=CC=CC=C4)C)NC(=O)C5=CC=C(C=C5)S(=O)(=O)N(C)C6=CC=CC=C6

 Bioassay

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Name: Screen for inhibitors of RMI FANCM (MM2) intereaction
Source: 11908
Target: N/A
External Id: RMI-FANCM-MM2
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