4-nitro-N-(8-thia-6-azabicyclo[3.3.0]octa-6,9-dien-7-yl)benzenesulfonamide
Molecular Formula:
C
12
H
11
N
3
O
4
S
2
InChI:
InChI=1/C12H11N3O4S2/c16-15(17)8-4-6-9(7-5-8)21(18,19)14-12-13-10-2-1-3-11(10)20-12/h4-7H,1-3H2,(H,13,14)/f/h14H
InChIKey:
InChIKey=VLDJWNUNNSYHCV-YHMJCDSICF
SMILES:
C1CC2=C(C1)SC(=N2)NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]
Names:
4-nitro-N-(8-thia-6-azabicyclo[3.3.0]octa-6,9-dien-7-yl)benzenesulfonamide
Registries:
PubChem CID 4246104
PubChem ID 8397915
