N-benzyl-2-[[4-(2-furylmethylamino)-3-nitro-phenyl]sulfonylamino]acetamide
Molecular Formula:
C
20
H
20
N
4
O
6
S
InChI:
InChI=1/C20H20N4O6S/c25-20(22-12-15-5-2-1-3-6-15)14-23-31(28,29)17-8-9-18(19(11-17)24(26)27)21-13-16-7-4-10-30-16/h1-11,21,23H,12-14H2,(H,22,25)/f/h22H
InChIKey:
InChIKey=JLASIRZRTLVLKO-QWOVJGMICG
SMILES:
C1=CC=C(C=C1)CNC(=O)CNS(=O)(=O)C2=CC(=C(C=C2)NCC3=CC=CO3)[N+](=O)[O-]
Names:
N-benzyl-2-[[4-(2-furylmethylamino)-3-nitro-phenyl]sulfonylamino]acetamide
Registries:
PubChem CID 4845164
PubChem ID 9801936
