N-(4-methylpyrimidin-2-yl)-4-[(4-nitrophenyl)sulfonylamino]benzenesulfonamide
-
N-(4-methylpyrimidin-2-yl)-4-[(4-nitrophenyl)sulfonylamino]benzenesulfonamide
structure -
-
CAS No:
6102-38-1
-
Formula:
C17H15N5O6S2
-
Chemical Name:
N-(4-methylpyrimidin-2-yl)-4-[(4-nitrophenyl)sulfonylamino]benzenesulfonamide
-
Synonyms:
ST50698875;6102-38-1;CBMicro_017664;Cambridge id 6102381;Oprea1_300285;Oprea1_592511;MLS001219251;CHEMBL1323199;DTXSID40367462;HMS2901A15;ZINC2950676;CCG-13933;STK049513;AKOS000644180;MCULE-7966994311;SMR000611229;BIM-0017840.P001;N-{4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl}-4-nitrobenzenesulfonamide;(4-{[(4-methylpyrimidin-2-yl)amino]sulfonyl}phenyl)[(4-nitrophenyl)sulfonyl]am ine
-
CAS No:
N-(4-methylpyrimidin-2-yl)-4-[(4-nitrophenyl)sulfonylamino]benzenesulfonamide Basic Attributes
449.5 g/mol
449.04637556 g/mol
DTXSID40367462
Computed Properties
Molecular Weight:449.5
XLogP3:1.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:6
Exact Mass:449.04637556
Monoisotopic Mass:449.04637556
Topological Polar Surface Area:181
Heavy Atom Count:30
Complexity:788
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation