[1-(4-chlorophenyl)-2-[[[3-(diethylsulfamoyl)benzoyl]amino]carbamoyl]ethyl]urea
Molecular Formula:
C21H26ClN5O5S
InChI: InChI=1/C21H26ClN5O5S/c1-3-27(4-2)33(31,32)17-7-5-6-15(12-17)20(29)26-25-19(28)13-18(24-21(23)30)14-8-10-16(22)11-9-14/h5-12,18H,3-4,13H2,1-2H3,(H,25,28)(H,26,29)(H3,23,24,30)/f/h24-26H,23H2
InChIKey: InChIKey=IDDGJLUTRJPTNV-BQYZHPQKCA
SMILES: CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)CC(C2=CC=C(C=C2)Cl)NC(=O)N
Names:
[1-(4-chlorophenyl)-2-[[[3-(diethylsulfamoyl)benzoyl]amino]carbamoyl]ethyl]urea
Registries:
PubChem CID 4846465
PubChem ID 9802989
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