N-(1-benzo[1,3]dioxol-5-ylethylideneamino)-2-[(4-ethoxyphenyl)sulfonylamino]benzamide
Molecular Formula:
C
24
H
23
N
3
O
6
S
InChI:
InChI=1/C24H23N3O6S/c1-3-31-18-9-11-19(12-10-18)34(29,30)27-21-7-5-4-6-20(21)24(28)26-25-16(2)17-8-13-22-23(14-17)33-15-32-22/h4-14,27H,3,15H2,1-2H3,(H,26,28)/b25-16+/f/h26H
InChIKey:
InChIKey=BEKOTBCIPGVJIF-ZONQUJIJDB
SMILES:
CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NN=C(C)C3=CC4=C(C=C3)OCO4
Names:
N-(1-benzo[1,3]dioxol-5-ylethylideneamino)-2-[(4-ethoxyphenyl)sulfonylamino]benzamide
Registries:
PubChem CID 9606512
PubChem ID 11580542
