N-(3,4-diethoxyphenyl)-2-[methyl-(4-methylamino-3-nitro-phenyl)sulfonyl-amino]acetamide
Molecular Formula:
C
20
H
26
N
4
O
7
S
InChI:
InChI=1/C20H26N4O7S/c1-5-30-18-10-7-14(11-19(18)31-6-2)22-20(25)13-23(4)32(28,29)15-8-9-16(21-3)17(12-15)24(26)27/h7-12,21H,5-6,13H2,1-4H3,(H,22,25)/f/h22H
InChIKey:
InChIKey=MKNKBNQAWGGVRI-QWOVJGMICG
SMILES:
CCOC1=C(C=C(C=C1)NC(=O)CN(C)S(=O)(=O)C2=CC(=C(C=C2)NC)[N+](=O)[O-])OCC
Names:
N-(3,4-diethoxyphenyl)-2-[methyl-(4-methylamino-3-nitro-phenyl)sulfonyl-amino]acetamide
Registries:
PubChem CID 4849191
PubChem ID 9805030
