Molecular Formula:
C20H21N3O5S2
InChI: InChI=1/C20H21N3O5S2/c1-13-19(24)22-17-11-14(5-6-18(17)29-13)20(25)21-15-3-2-4-16(12-15)30(26,27)23-7-9-28-10-8-23/h2-6,11-13H,7-10H2,1H3,(H,21,25)(H,22,24)/f/h21-22H
InChIKey: InChIKey=FEPAZMSXDONJIM-XBTAAFKLCB
SMILES: CC1C(=O)NC2=C(S1)C=CC(=C2)C(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCOCC4
Names:
8-methyl-N-(3-morpholin-4-ylsulfonylphenyl)-9-oxo-7-thia-10-azabicyclo[4.4.0]deca-2,4,11-triene-3-carboxamide
Registries:
PubChem CID 4857064
PubChem ID 9811194
