4-[5-[[7-(2,4-dichlorophenyl)-2-oxo-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene]methyl]-2-furyl]benzenesulfonamide
Molecular Formula:
C
21
H
12
Cl
2
N
4
O
4
S
2
InChI:
InChI=1/C21H12Cl2N4O4S2/c22-12-3-7-15(16(23)9-12)19-25-21-27(26-19)20(28)18(32-21)10-13-4-8-17(31-13)11-1-5-14(6-2-11)33(24,29)30/h1-10H,(H2,24,29,30)/f/h24H2
InChIKey:
InChIKey=UFGHEZHFWWGIMJ-PECIQRARCK
SMILES:
C1=CC(=CC=C1C2=CC=C(O2)C=C3C(=O)N4C(=NC(=N4)C5=C(C=C(C=C5)Cl)Cl)S3)S(=O)(=O)N
Names:
4-[5-[[7-(2,4-dichlorophenyl)-2-oxo-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene]methyl]-2-furyl]benzenesulfonamide
Registries:
PubChem CID 4484747
PubChem ID 6606687