(3-sulfamoylphenyl)carbamoylmethyl 2-[[2-[(2,4-dichlorobenzoyl)amino]acetyl]amino]acetate
Molecular Formula:
C19H18Cl2N4O7S
InChI: InChI=1/C19H18Cl2N4O7S/c20-11-4-5-14(15(21)6-11)19(29)24-8-16(26)23-9-18(28)32-10-17(27)25-12-2-1-3-13(7-12)33(22,30)31/h1-7H,8-10H2,(H,23,26)(H,24,29)(H,25,27)(H2,22,30,31)/f/h23-25H,22H2
InChIKey: InChIKey=CTJBGKTUEFQQDQ-KWVIHIDDCT
SMILES: C1=CC(=CC(=C1)S(=O)(=O)N)NC(=O)COC(=O)CNC(=O)CNC(=O)C2=C(C=C(C=C2)Cl)Cl
Names:
(3-sulfamoylphenyl)carbamoylmethyl 2-[[2-[(2,4-dichlorobenzoyl)amino]acetyl]amino]acetate
Registries:
PubChem CID 4844634
PubChem ID 9801521
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