4-[(3-benzo[1,3]dioxol-5-yl-3-oxo-prop-1-enyl)amino]-N-quinoxalin-2-yl-benzenesulfonamide
Molecular Formula:
C
24
H
18
N
4
O
5
S
InChI:
InChI=1/C24H18N4O5S/c29-21(16-5-10-22-23(13-16)33-15-32-22)11-12-25-17-6-8-18(9-7-17)34(30,31)28-24-14-26-19-3-1-2-4-20(19)27-24/h1-14,25H,15H2,(H,27,28)/f/h28H
InChIKey:
InChIKey=ILSIFEBTQDBMMR-LBOYIXSDCM
SMILES:
C1OC2=C(O1)C=C(C=C2)C(=O)C=CNC3=CC=C(C=C3)S(=O)(=O)NC4=NC5=CC=CC=C5N=C4
Names:
4-[(3-benzo[1,3]dioxol-5-yl-3-oxo-prop-1-enyl)amino]-N-quinoxalin-2-yl-benzenesulfonamide
Registries:
PubChem CID 1418023
PubChem ID 4818648