2-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/c24-17-8-2-1-7-16(17)22(27)26(15-10-11-18-19(13-15)32-23(28)31-18)33(29,30)20-9-3-5-14-6-4-12-25-21(14)20/h1-13H
InChIKey:
InChIKey=RCFNEZATUAAVTL-UHFFFAOYAD
SMILES:
C1=CC=C(C(=C1)C(=O)N(C2=CC3=C(C=C2)OC(=O)S3)S(=O)(=O)C4=CC=CC5=C4N=CC=C5)Cl
Names:
2-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 3655903
PubChem ID 11565607