N-[2,2,2-trichloro-1-[(4-sulfamoylphenyl)amino]ethyl]-2-(7,9,9-trioxo-9λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5-trien-8-yl)acetamide
Molecular Formula:
C17H15Cl3N4O6S2
InChI: InChI=1/C17H15Cl3N4O6S2/c18-17(19,20)16(22-10-5-7-11(8-6-10)31(21,27)28)23-14(25)9-24-15(26)12-3-1-2-4-13(12)32(24,29)30/h1-8,16,22H,9H2,(H,23,25)(H2,21,27,28)/f/h23H,21H2
InChIKey: InChIKey=PHWHZLLNMJVHKD-VDDAFCAXCR
SMILES: C1=CC=C2C(=C1)C(=O)N(S2(=O)=O)CC(=O)NC(C(Cl)(Cl)Cl)NC3=CC=C(C=C3)S(=O)(=O)N
Names:
N-[2,2,2-trichloro-1-[(4-sulfamoylphenyl)amino]ethyl]-2-(7,9,9-trioxo-9λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5-trien-8-yl)acetamide
Registries:
PubChem CID 4524055
PubChem ID 10211519
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