(E)-3-(4-chlorophenyl)-N-[4-(quinoxalin-2-ylsulfamoyl)phenyl]prop-2-enamide
Molecular Formula:
C
23
H
17
ClN
4
O
3
S
InChI:
InChI=1/C23H17ClN4O3S/c24-17-8-5-16(6-9-17)7-14-23(29)26-18-10-12-19(13-11-18)32(30,31)28-22-15-25-20-3-1-2-4-21(20)27-22/h1-15H,(H,26,29)(H,27,28)/b14-7+/f/h26,28H
InChIKey:
InChIKey=DBNYNCFXRFJPGC-CRAYUZEODE
SMILES:
C1=CC=C2C(=C1)N=CC(=N2)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C=CC4=CC=C(C=C4)Cl
Names:
(E)-3-(4-chlorophenyl)-N-[4-(quinoxalin-2-ylsulfamoyl)phenyl]prop-2-enamide
Registries:
PubChem CID 2373114
PubChem ID 11556700
