200,000+ products from a single source!

sales@angenechem.com

Home > Amines > 101029-43-0

101029-43-0

101029-43-0 | Benzoic acid, 2-[[[[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)amino]carbonyl]amino]sulfonyl]-, methyl ester, mixt. with 2-chloro-N-[[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)amino]carbonyl]benzenesulfonamide

CAS No: 101029-43-0 Catalog No: AG0003LF MDL No:

Product Description

Catalog Number:
AG0003LF
Chemical Name:
Benzoic acid, 2-[[[[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)amino]carbonyl]amino]sulfonyl]-, methyl ester, mixt. with 2-chloro-N-[[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)amino]carbonyl]benzenesulfonamide
CAS Number:
101029-43-0
Molecular Formula:
C26H27ClN10O10S2
Molecular Weight:
739.1366
IUPAC Name:
1-(2-chlorophenyl)sulfonyl-3-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)urea;methyl 2-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoylsulfamoyl]benzoate
InChI:
InChI=1S/C14H15N5O6S.C12H12ClN5O4S/c1-8-15-12(18-14(16-8)25-3)17-13(21)19-26(22,23)10-7-5-4-6-9(10)11(20)24-2;1-7-14-10(17-12(15-7)22-2)16-11(19)18-23(20,21)9-6-4-3-5-8(9)13/h4-7H,1-3H3,(H2,15,16,17,18,19,21);3-6H,1-2H3,(H2,14,15,16,17,18,19)
InChI Key:
BTOUIJXGFJHBLP-UHFFFAOYSA-N
SMILES:
COc1nc(C)nc(n1)NC(=O)NS(=O)(=O)c1ccccc1Cl.COc1nc(C)nc(n1)NC(=O)NS(=O)(=O)c1ccccc1C(=O)OC

Properties

Complexity:
1120  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
2  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
738.104g/mol
Formal Charge:
0
Heavy Atom Count:
49  
Hydrogen Bond Acceptor Count:
16  
Hydrogen Bond Donor Count:
4  
Isotope Atom Count:
0
Molecular Weight:
739.132g/mol
Monoisotopic Mass:
738.104g/mol
Rotatable Bond Count:
10  
Topological Polar Surface Area:
289A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0

© 2019 Angene International Limited. All rights Reserved.