3-nitro-N-(5-oxo-4-phenyl-1,3,4-thiadiazin-2-yl)benzenesulfonamide
Molecular Formula:
C
15
H
12
N
4
O
5
S
2
InChI:
InChI=1/C15H12N4O5S2/c20-14-10-25-15(16-18(14)11-5-2-1-3-6-11)17-26(23,24)13-8-4-7-12(9-13)19(21)22/h1-9H,10H2,(H,16,17)/f/h17H
InChIKey:
InChIKey=XQTCMIVWFAFNML-HCKMINDGCD
SMILES:
C1C(=O)N(N=C(S1)NS(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-])C3=CC=CC=C3
Names:
3-nitro-N-(5-oxo-4-phenyl-1,3,4-thiadiazin-2-yl)benzenesulfonamide
Registries:
PubChem CID 4208262
PubChem ID 8386355
