Chemical Product Library / Reference

4,4'-bis(N-carbamoyl-4-methylbenzensulfonamide)diphenylmethane

Chemical identity, technical indicators, performance and application reference. Confirm specifications and regulatory suitability against supplier documentation.

Molecular structure for 4,4'-bis(N-carbamoyl-4-methylbenzensulfonamide)diphenylmethane

Chemical identity

English name4,4'-bis(N-carbamoyl-4-methylbenzensulfonamide)diphenylmethane
English synonymsBenzenesulfonamide, N,N'-(methylenebis(4,1-phenyleneiminocarbonyl))bis(4-methyl-;Benzenesulfonamide, N,N'-[methylenebis(4,1-phenyleneiminocarbonyl)]bis[4-methyl-;4,4'-Bis(N-carbamoyl-4-methylbenzensulfonamide)diphenylmethane;BTUM;1-(4-methylphenyl)sulfonyl-3-[4-[[4-[(4-methylphenyl)sulfonylcarbamoylamino]phenyl]methyl]phenyl]urea;XVSRGZPKJKLORS-UHFFFAOYSA-N;4,4'-bis(p-tolylsulfonylureido)diphenylmethane;4,4''-Bis-(p-tolylsulfonylureido)-diphenylmethane;N,N'-[Methylenebis(4,1-phenylenecarbamoyl)]bis(4-methylbenzene-1-sulfonamide);N-[(4-methylphenyl)sulfonyl][(4-{[4-({N-[(4-methylphenyl)sulfonyl]carbamoyl}am ino)phenyl]methyl}phenyl)amino]carboxamide
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.151882-81-4
EINECS No.418-770-5
Molecular formulaC29H28N4O6S2
Molecular weight592.7
PubChem structure images are reference depictions, not proof of composition, purity, grade, or regulatory status. Mixtures and polymers may not have a single representative structure.

Technical indicators

Not provided

Performance characteristics

XLogP3 6.1; hydrogen-bond donors 4; hydrogen-bond acceptors 6; TPSA 167 A^2; rotatable bonds 8

Application scenarios

Not provided