N-[4-[(1-benzothiophen-3-ylethylideneamino)sulfamoyl]phenyl]acetamide

Molecular Formula: C₁₈H₁₇N₃O₃S₂

InChI: InChI=1/C18H17N3O3S2/c1-12(17-11-25-18-6-4-3-5-16(17)18)20-21-26(23,24)15-9-7-14(8-10-15)19-13(2)22/h3-11,21H,1-2H3,(H,19,22)/b20-12+/f/h19H

InChIKey: InChIKey=DVTTXSWBNRYRCX-CLSIFPLGDM
SMILES: CC(=NNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C)C2=CSC3=CC=CC=C32

Names:
    N-[4-[(1-benzothiophen-3-ylethylideneamino)sulfamoyl]phenyl]acetamide

Registries:
    PubChem CID 5899726
    PubChem ID 11604268