8-[[4-[bis(2-methoxyethyl)sulfamoyl]benzoyl]amino]-4-methyl-N-(methylcarbamoyl)-7-thia-4-azabicyclo[4.3.0]nona-8,10-diene-9-carboxamide

Molecular Formula: C24H33N5O7S2


InChI: InChI=1/C24H33N5O7S2/c1-25-24(32)27-22(31)20-18-9-10-28(2)15-19(18)37-23(20)26-21(30)16-5-7-17(8-6-16)38(33,34)29(11-13-35-3)12-14-36-4/h5-8H,9-15H2,1-4H3,(H,26,30)(H2,25,27,31,32)/f/h25-27H

InChIKey: InChIKey=GEPLODJJLZVSKL-PLJOYGPPCN
SMILES: CNC(=O)NC(=O)C1=C(SC2=C1CCN(C2)C)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CCOC)CCOC

Names:
    8-[[4-[bis(2-methoxyethyl)sulfamoyl]benzoyl]amino]-4-methyl-N-(methylcarbamoyl)-7-thia-4-azabicyclo[4.3.0]nona-8,10-diene-9-carboxamide

Registries:
    PubChem CID 4083779
    PubChem ID 6000438