4-[(4-ethoxyphenyl)sulfonylamino]-N-[(5-nitro-2-furyl)methylideneamino]benzamide
Molecular Formula:
C
20
H
18
N
4
O
7
S
InChI:
InChI=1/C20H18N4O7S/c1-2-30-16-7-10-18(11-8-16)32(28,29)23-15-5-3-14(4-6-15)20(25)22-21-13-17-9-12-19(31-17)24(26)27/h3-13,23H,2H2,1H3,(H,22,25)/b21-13+/f/h22H
InChIKey:
InChIKey=RPHSXTGQJUHYOJ-SIGOKFDODK
SMILES:
CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NN=CC3=CC=C(O3)[N+](=O)[O-]
Names:
4-[(4-ethoxyphenyl)sulfonylamino]-N-[(5-nitro-2-furyl)methylideneamino]benzamide
Registries:
PubChem CID 6901877
PubChem ID 11593603
