4-[[3-(4-bromophenyl)-3-oxo-prop-1-enyl]amino]-N-quinoxalin-2-yl-benzenesulfonamide
Molecular Formula:
C
23
H
17
BrN
4
O
3
S
InChI:
InChI=1/C23H17BrN4O3S/c24-17-7-5-16(6-8-17)22(29)13-14-25-18-9-11-19(12-10-18)32(30,31)28-23-15-26-20-3-1-2-4-21(20)27-23/h1-15,25H,(H,27,28)/f/h28H
InChIKey:
InChIKey=LPUIOETWUZRZRA-LBOYIXSDCM
SMILES:
C1=CC=C2C(=C1)N=CC(=N2)NS(=O)(=O)C3=CC=C(C=C3)NC=CC(=O)C4=CC=C(C=C4)Br
Names:
4-[[3-(4-bromophenyl)-3-oxo-prop-1-enyl]amino]-N-quinoxalin-2-yl-benzenesulfonamide
Registries:
PubChem CID 1387549
PubChem ID 4815480
