4-amino-N-[4-[(E)-3-[3-[(4-aminophenyl)sulfonylamino]phenyl]-3-oxoprop-1-enyl]phenyl]benzenesulfonamide
-
![4-amino-N-[4-[(E)-3-[3-[(4-aminophenyl)sulfonylamino]phenyl]-3-oxoprop-1-enyl]phenyl]benzenesulfonamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/c0345820745040e799100c7952e80ee4.png "4-amino-N-[4-[(E)-3-[3-[(4-aminophenyl)sulfonylamino]phenyl]-3-oxoprop-1-enyl]phenyl]benzenesulfonamide")
4-amino-N-[4-[(E)-3-[3-[(4-aminophenyl)sulfonylamino]phenyl]-3-oxoprop-1-enyl]phenyl]benzenesulfonamide
structure -
-
CAS No:
38924-73-1
-
Formula:
C27H24N4O5S2
-
Chemical Name:
4-amino-N-[4-[(E)-3-[3-[(4-aminophenyl)sulfonylamino]phenyl]-3-oxoprop-1-enyl]phenyl]benzenesulfonamide
-
Synonyms:
3',4-Di-(p-aminobenzensulfonammido)calcone; 3',4-Di-(p-aminobenzensulfonammido)calcone [Italian]; Benzenesulfonamide,4-amino-N-(3-(3-(4-(((4-aminophenyl)sulfonyl)amino)phenyl)-1-oxo-2-propenyl)phenyl);
-
CAS No:
4-amino-N-[4-[(E)-3-[3-[(4-aminophenyl)sulfonylamino]phenyl]-3-oxoprop-1-enyl]phenyl]benzenesulfonamide Basic Attributes
548.63300
548.11881223
Computed Properties
Molecular Weight:548.6
XLogP3:3.4
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:9
Exact Mass:548.11881223
Monoisotopic Mass:548.11881223
Topological Polar Surface Area:178
Heavy Atom Count:38
Complexity:1010
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation