N-[(2-bromo-3-phenyl-prop-2-enylidene)amino]-4-[(4-ethoxyphenyl)sulfonylamino]benzamide
Molecular Formula:
C
24
H
22
BrN
3
O
4
S
InChI:
InChI=1/C24H22BrN3O4S/c1-2-32-22-12-14-23(15-13-22)33(30,31)28-21-10-8-19(9-11-21)24(29)27-26-17-20(25)16-18-6-4-3-5-7-18/h3-17,28H,2H2,1H3,(H,27,29)/f/h27H
InChIKey:
InChIKey=AZCUMIYRMTVHGH-LELJVTLKCJ
SMILES:
CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NN=CC(=CC3=CC=CC=C3)Br
Names:
N-[(2-bromo-3-phenyl-prop-2-enylidene)amino]-4-[(4-ethoxyphenyl)sulfonylamino]benzamide
Registries:
PubChem CID 4132386
PubChem ID 6065505