4-[5-[(Z)-[7-(2-furyl)-2-oxo-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene]methyl]-2-furyl]benzenesulfonamide
Molecular Formula:
C
19
H
12
N
4
O
5
S
2
InChI:
InChI=1/C19H12N4O5S2/c20-30(25,26)13-6-3-11(4-7-13)14-8-5-12(28-14)10-16-18(24)23-19(29-16)21-17(22-23)15-2-1-9-27-15/h1-10H,(H2,20,25,26)/b16-10-/f/h20H2
InChIKey:
InChIKey=MBGTVNGJNCAQQA-MITRZESDDC
SMILES:
C1=COC(=C1)C2=NN3C(=O)C(=CC4=CC=C(O4)C5=CC=C(C=C5)S(=O)(=O)N)SC3=N2
Names:
4-[5-[(Z)-[7-(2-furyl)-2-oxo-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene]methyl]-2-furyl]benzenesulfonamide
Registries:
PubChem CID 6318411
PubChem ID 11598584