8-[[4-[bis(2-iminoethyl)sulfamoyl]benzoyl]amino]-4-methyl-N-(methylcarbamoyl)-7-thia-4-azabicyclo[4.3.0]nona-8,10-diene-9-carboxamide
Molecular Formula:
C22H27N7O5S2
InChI: InChI=1/C22H27N7O5S2/c1-25-22(32)27-20(31)18-16-7-10-28(2)13-17(16)35-21(18)26-19(30)14-3-5-15(6-4-14)36(33,34)29(11-8-23)12-9-24/h3-6,8-9,23-24H,7,10-13H2,1-2H3,(H,26,30)(H2,25,27,31,32)/b23-8+,24-9+/f/h25-27H
InChIKey: InChIKey=RGRCCYUMJCQWBH-FBRKLFTADT
SMILES: CNC(=O)NC(=O)C1=C(SC2=C1CCN(C2)C)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CC=N)CC=N
Names:
8-[[4-[bis(2-iminoethyl)sulfamoyl]benzoyl]amino]-4-methyl-N-(methylcarbamoyl)-7-thia-4-azabicyclo[4.3.0]nona-8,10-diene-9-carboxamide
Registries:
PubChem CID 4138972
PubChem ID 6074382
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|