2-(8-chloronaphthalen-1-yl)sulfanyl-N-(4-methoxy-3-sulfamoyl-phenyl)acetamide

Molecular Formula: C₁₉H₁₇ClN₂O₄S₂

InChI: InChI=1/C19H17ClN2O4S2/c1-26-15-9-8-13(10-17(15)28(21,24)25)22-18(23)11-27-16-7-3-5-12-4-2-6-14(20)19(12)16/h2-10H,11H2,1H3,(H,22,23)(H2,21,24,25)/f/h22H,21H2

InChIKey: InChIKey=RMHDNXOHFAHTMI-NRMKOEJHCG
SMILES: COC1=C(C=C(C=C1)NC(=O)CSC2=CC=CC3=C2C(=CC=C3)Cl)S(=O)(=O)N

Names:
    2-(8-chloronaphthalen-1-yl)sulfanyl-N-(4-methoxy-3-sulfamoyl-phenyl)acetamide

Registries:
    PubChem CID 4789215
    PubChem ID 9768918