2-[(4-acetamidophenyl)sulfonyl-benzyl-amino]-N-(thiophen-2-ylmethylideneamino)acetamide
Molecular Formula:
C
22
H
22
N
4
O
4
S
2
InChI:
InChI=1/C22H22N4O4S2/c1-17(27)24-19-9-11-21(12-10-19)32(29,30)26(15-18-6-3-2-4-7-18)16-22(28)25-23-14-20-8-5-13-31-20/h2-14H,15-16H2,1H3,(H,24,27)(H,25,28)/f/h24-25H
InChIKey:
InChIKey=OVWOZNCINXFOGR-XBXBPLPCCL
SMILES:
CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)NN=CC3=CC=CS3
Names:
2-[(4-acetamidophenyl)sulfonyl-benzyl-amino]-N-(thiophen-2-ylmethylideneamino)acetamide
Registries:
PubChem CID 4142955
PubChem ID 6079624
