4-[5-[[7-(4-methoxyphenyl)-2-oxo-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene]methyl]-2-furyl]benzenesulfonamide
Molecular Formula:
C
22
H
16
N
4
O
5
S
2
InChI:
InChI=1/C22H16N4O5S2/c1-30-15-6-2-14(3-7-15)20-24-22-26(25-20)21(27)19(32-22)12-16-8-11-18(31-16)13-4-9-17(10-5-13)33(23,28)29/h2-12H,1H3,(H2,23,28,29)/f/h23H2
InChIKey:
InChIKey=CEZAOVKRZVPDGY-TWSYTRIPCQ
SMILES:
COC1=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-[[7-(4-methoxyphenyl)-2-oxo-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene]methyl]-2-furyl]benzenesulfonamide
Registries:
PubChem CID 4484738
PubChem ID 6606678
