N-[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]-3-nitro-benzenesulfonamide
Molecular Formula:
C
18
H
14
N
4
O
4
S
2
InChI:
InChI=1/C18H14N4O4S2/c1-11-17(14-7-2-3-8-15(14)19-11)16-10-27-18(20-16)21-28(25,26)13-6-4-5-12(9-13)22(23)24/h2-10,19H,1H3,(H,20,21)/f/h21H
InChIKey:
InChIKey=YHTALUHIMUXQRE-PKSOQXRJCR
SMILES:
CC1=C(C2=CC=CC=C2N1)C3=CSC(=N3)NS(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-]
Names:
N-[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]-3-nitro-benzenesulfonamide
Registries:
PubChem CID 4796426
PubChem ID 9775021
