AC1NTI2U
N-[2-[(5-bromo-2-hydroxyphenyl)methylideneamino]phenyl]-4-methylbenzenesulfonamide
Also Known As: N-[2-[(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino|N-(2-{[(3-Bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino}phenyl)-4-methylbenzene-1-sulfonamide|{2-[(1E)-2-(5-bromo-2-hydroxyphenyl)-1-azavinyl]phenyl}[(4-methylphenyl)sulfon yl]amine|Benzenesulfonamide,N-[2-[[(5-bromo-2-hydroxyphenyl)methylene]amino]phenyl]-4-methyl-|N-(2-{[(E)-(5-bromo-2-hydroxyphenyl)methylidene]amino}phenyl)-4-methylbenzenesulfonamide|N-[2-[(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]-4-methylbenzenesulfonamide|N-[2-[[(E)-(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]phenyl]-4-methylbenzenesulfonamide
| Molecular Formula | C20H17BrN2O3S |
|---|---|
| Molecular Weight | 444.01434 g/mol |
| LogP | 4.4 |
| Topological Polar Surface Area | 87.1 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Exact Mass | 444.01434 |
| Monoisotopic Mass | 444.01434 |
| Heavy Atoms | 27 |
| Complexity | 599.0 |
Chemical Identifiers
| CAS Number | 28856-99-7 |
|---|---|
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2N=CC3=C(C=CC(=C3)Br)O |
| InChIKey | ONAQJBBIODTJEW-UHFFFAOYSA-N |
Product Overview
AC1NTI2U (CAS 28856-99-7), with molecular formula C20H17BrN2O3S and molecular weight 444.01434 g/mol. IUPAC: N-[2-[(5-bromo-2-hydroxyphenyl)methylideneamino]phenyl]-4-methylbenzenesulfonamide.
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