4-[5-[(2-oxo-7-phenyl-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene)methyl]-2-furyl]benzenesulfonamide
Molecular Formula:
C
21
H
14
N
4
O
4
S
2
InChI:
InChI=1/C21H14N4O4S2/c22-31(27,28)16-9-6-13(7-10-16)17-11-8-15(29-17)12-18-20(26)25-21(30-18)23-19(24-25)14-4-2-1-3-5-14/h1-12H,(H2,22,27,28)/f/h22H2
InChIKey:
InChIKey=FYXUNBWGACHPMR-MRSUPTMICD
SMILES:
C1=CC=C(C=C1)C2=NN3C(=O)C(=CC4=CC=C(O4)C5=CC=C(C=C5)S(=O)(=O)N)SC3=N2
Names:
4-[5-[(2-oxo-7-phenyl-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene)methyl]-2-furyl]benzenesulfonamide
Registries:
PubChem CID 4484516
PubChem ID 6606402
