2-[[2-[(4-chlorophenyl)sulfonylamino]acetyl]-phenyl-amino]-N-(2-furylmethyl)acetamide
Molecular Formula:
C
21
H
20
ClN
3
O
5
S
InChI:
InChI=1/C21H20ClN3O5S/c22-16-8-10-19(11-9-16)31(28,29)24-14-21(27)25(17-5-2-1-3-6-17)15-20(26)23-13-18-7-4-12-30-18/h1-12,24H,13-15H2,(H,23,26)/f/h23H
InChIKey:
InChIKey=ADJJYHSWTYHBCE-MPIMZMORCF
SMILES:
C1=CC=C(C=C1)N(CC(=O)NCC2=CC=CO2)C(=O)CNS(=O)(=O)C3=CC=C(C=C3)Cl
Names:
2-[[2-[(4-chlorophenyl)sulfonylamino]acetyl]-phenyl-amino]-N-(2-furylmethyl)acetamide
Registries:
PubChem CID 3207130
PubChem ID 4850355