(4-acetamidophenyl)sulfonyl-[3-[4-(4-dimethylaminophenyl)pyridin-1-yl]quinoxalin-2-yl]azanide
Molecular Formula:
C
29
H
26
N
6
O
3
S
InChI:
InChI=1/C29H26N6O3S/c1-20(36)30-23-10-14-25(15-11-23)39(37,38)33-28-29(32-27-7-5-4-6-26(27)31-28)35-18-16-22(17-19-35)21-8-12-24(13-9-21)34(2)3/h4-19H,1-3H3,(H-,30,31,33,36)/f/h30H
InChIKey:
InChIKey=LRTDPEDSNMTRHD-SREBMQDQCV
SMILES:
CC(=O)NC1=CC=C(C=C1)S(=O)(=O)[N-]C2=NC3=CC=CC=C3N=C2[N+]4=CC=C(C=C4)C5=CC=C(C=C5)N(C)C
Names:
(4-acetamidophenyl)sulfonyl-[3-[4-(4-dimethylaminophenyl)pyridin-1-yl]quinoxalin-2-yl]azanide
Registries:
PubChem CID 2305957
PubChem ID 6009900
