N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-4-nitro-benzenesulfonamide
Molecular Formula:
C
15
H
10
ClN
3
O
4
S
2
InChI:
InChI=1/C15H10ClN3O4S2/c16-11-3-1-10(2-4-11)14-9-24-15(17-14)18-25(22,23)13-7-5-12(6-8-13)19(20)21/h1-9H,(H,17,18)/f/h18H
InChIKey:
InChIKey=HQBBAWXZEPXPMX-GPQMBLKYCZ
SMILES:
C1=CC(=CC=C1C2=CSC(=N2)NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-])Cl
Names:
N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-4-nitro-benzenesulfonamide
Registries:
PubChem CID 4539762
PubChem ID 10216439
