N-[4-[(1-benzothiophen-3-ylethylideneamino)sulfamoyl]phenyl]acetamide
Molecular Formula:
C
18
H
17
N
3
O
3
S
2
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
