SpectraBase Spectrum ID |
D3YTAaWhgTm |
Name |
4-(5-Amino-7-(4-chlorophenyl)-6-cyano-7H- thiazolo[4,5-b]pyrane-2-yl amino)benzenesulfonamide |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H14ClN5O3S2 |
InChI |
InChI=1S/C19H14ClN5O3S2/c20-11-3-1-10(2-4-11)15-14(9-21)17(22)28-18-16(15)29-19(25-18)24-12-5-7-13(8-6-12)30(23,26)27/h1-8,15H,22H2,(H,24,25)(H2,23,26,27) |
InChIKey |
PXYCIYZHUQDCIQ-UHFFFAOYSA-N |
Molecular Weight |
459.926 g/mol |
SMILES |
NC1=C(C(c2c(nc(s2)Nc2ccc(S(=O)(=O)N)cc2)O1)c1ccc(cc1)Cl)C#N |
SPLASH |
splash10-0a4i-9000100000-95f8ce27d125ab307087 |
Source of Spectrum |
F2-46-5123-5 |
Synonyms |
4-[[5-amino-7-(4-chlorophenyl)-6-cyano-7H-pyrano[2,3-d][1,3]thiazol-2-yl]amino]benzenesulfonamide
4-[[5-azanyl-7-(4-chlorophenyl)-6-cyano-7H-pyrano[2,3-d][1,3]thiazol-2-yl]amino]benzenesulfonamide |
Wiley ID |
1689766 |