N-(1-anilino-2,2,2-trichloro-ethyl)-2-(7,9,9-trioxo-9λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5-trien-8-yl)acetamide
Molecular Formula:
C17H14Cl3N3O4S
InChI: InChI=1/C17H14Cl3N3O4S/c18-17(19,20)16(21-11-6-2-1-3-7-11)22-14(24)10-23-15(25)12-8-4-5-9-13(12)28(23,26)27/h1-9,16,21H,10H2,(H,22,24)/f/h22H
InChIKey: InChIKey=WHKVMYRNISIVOO-QWOVJGMICA
SMILES: C1=CC=C(C=C1)NC(C(Cl)(Cl)Cl)NC(=O)CN2C(=O)C3=CC=CC=C3S2(=O)=O
Names:
N-(1-anilino-2,2,2-trichloro-ethyl)-2-(7,9,9-trioxo-9λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5-trien-8-yl)acetamide
Registries:
PubChem CID 4167451
PubChem ID 8371918
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