N-[(4-acetamidophenyl)methylideneamino]-2-(thiophen-2-ylsulfonylamino)benzamide
Molecular Formula:
C
20
H
18
N
4
O
4
S
2
InChI:
InChI=1/C20H18N4O4S2/c1-14(25)22-16-10-8-15(9-11-16)13-21-23-20(26)17-5-2-3-6-18(17)24-30(27,28)19-7-4-12-29-19/h2-13,24H,1H3,(H,22,25)(H,23,26)/b21-13+/f/h22-23H
InChIKey:
InChIKey=SKAZVKHKKMNMER-JOCNDSKDDX
SMILES:
CC(=O)NC1=CC=C(C=C1)C=NNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CS3
Names:
N-[(4-acetamidophenyl)methylideneamino]-2-(thiophen-2-ylsulfonylamino)benzamide
Registries:
PubChem CID 6901745
PubChem ID 11583103
