3-[[2-(2-amino-4-oxo-1,3-thiazol-5-yl)acetyl]amino]-N-[2-(4-sulfamoylphenyl)ethyl]benzamide
Molecular Formula:
C20H21N5O5S2
InChI: InChI=1/C20H21N5O5S2/c21-20-25-19(28)16(31-20)11-17(26)24-14-3-1-2-13(10-14)18(27)23-9-8-12-4-6-15(7-5-12)32(22,29)30/h1-7,10,16H,8-9,11H2,(H,23,27)(H,24,26)(H2,21,25,28)(H2,22,29,30)/f/h23-24H,21-22H2
InChIKey: InChIKey=ZWHOFZUJPLSLDL-OWGXWXIHCA
SMILES: C1=CC(=CC(=C1)NC(=O)CC2C(=O)N=C(S2)N)C(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N
Names:
3-[[2-(2-amino-4-oxo-1,3-thiazol-5-yl)acetyl]amino]-N-[2-(4-sulfamoylphenyl)ethyl]benzamide
Registries:
PubChem CID 4836801
PubChem ID 9797091
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