4-chloro-N-(8-oxo-7-oxa-9-thiabicyclo[4.3.0]nona-2,4,10-trien-3-yl)-N-quinolin-8-ylsulfonyl-benzamide
Molecular Formula:
C
23
H
13
ClN
2
O
5
S
2
InChI:
InChI=1/C23H13ClN2O5S2/c24-16-8-6-15(7-9-16)22(27)26(17-10-11-18-19(13-17)32-23(28)31-18)33(29,30)20-5-1-3-14-4-2-12-25-21(14)20/h1-13H
InChIKey:
InChIKey=HGHRTSMJDFTMKB-UHFFFAOYAO
SMILES:
C1=CC2=C(C(=C1)S(=O)(=O)N(C3=CC4=C(C=C3)OC(=O)S4)C(=O)C5=CC=C(C=C5)Cl)N=CC=C2
Names:
4-chloro-N-(8-oxo-7-oxa-9-thiabicyclo[4.3.0]nona-2,4,10-trien-3-yl)-N-quinolin-8-ylsulfonyl-benzamide
Registries:
PubChem CID 3629329
PubChem ID 11565534
