N-[4-[4-(2-methylpropyl)phenyl]-1,3-thiazol-2-yl]-2-nitro-benzenesulfonamide
Molecular Formula:
C
19
H
19
N
3
O
4
S
2
InChI:
InChI=1/C19H19N3O4S2/c1-13(2)11-14-7-9-15(10-8-14)16-12-27-19(20-16)21-28(25,26)18-6-4-3-5-17(18)22(23)24/h3-10,12-13H,11H2,1-2H3,(H,20,21)/f/h21H
InChIKey:
InChIKey=UXWMRSVOLDQCAT-PKSOQXRJCJ
SMILES:
CC(C)CC1=CC=C(C=C1)C2=CSC(=N2)NS(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]
Names:
N-[4-[4-(2-methylpropyl)phenyl]-1,3-thiazol-2-yl]-2-nitro-benzenesulfonamide
Registries:
PubChem CID 3634087
PubChem ID 9821966