4-[5-[[7-(4-chlorophenyl)-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
13
ClN
4
O
4
S
2
InChI:
InChI=1/C21H13ClN4O4S2/c22-14-5-1-13(2-6-14)19-24-21-26(25-19)20(27)18(31-21)11-15-7-10-17(30-15)12-3-8-16(9-4-12)32(23,28)29/h1-11H,(H2,23,28,29)/f/h23H2
InChIKey:
InChIKey=QBVBAOAZUSWACY-TWSYTRIPCB
SMILES:
C1=CC(=CC=C1C2=CC=C(O2)C=C3C(=O)N4C(=NC(=N4)C5=CC=C(C=C5)Cl)S3)S(=O)(=O)N
Names:
4-[5-[[7-(4-chlorophenyl)-2-oxo-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene]methyl]-2-furyl]benzenesulfonamide
Registries:
PubChem CID 4484742
PubChem ID 6606682
