4-[(4-ethoxyphenyl)sulfonylamino]-N-[[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]benzamide
Molecular Formula:
C
24
H
22
N
4
O
6
S
InChI:
InChI=1/C24H22N4O6S/c1-2-34-21-13-15-22(16-14-21)35(32,33)27-20-11-9-19(10-12-20)24(29)26-25-17-5-7-18-6-3-4-8-23(18)28(30)31/h3-17,27H,2H2,1H3,(H,26,29)/b7-5+,25-17+/f/h26H
InChIKey:
InChIKey=CYLMHCOLBSIMFN-DDAOXQRTDH
SMILES:
CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NN=CC=CC3=CC=CC=C3[N+](=O)[O-]
Names:
4-[(4-ethoxyphenyl)sulfonylamino]-N-[[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]benzamide
Registries:
PubChem CID 2331725
PubChem ID 11818612
