8-[[4-[bis(2-iminoethyl)sulfamoyl]benzoyl]amino]-N-(methylcarbamoyl)-4-propyl-7-thia-4-azabicyclo[4.3.0]nona-8,10-diene-9-carboxamide
Molecular Formula:
C24H31N7O5S2
InChI: InChI=1/C24H31N7O5S2/c1-3-11-30-12-8-18-19(15-30)37-23(20(18)22(33)29-24(34)27-2)28-21(32)16-4-6-17(7-5-16)38(35,36)31(13-9-25)14-10-26/h4-7,9-10,25-26H,3,8,11-15H2,1-2H3,(H,28,32)(H2,27,29,33,34)/b25-9+,26-10+/f/h27-29H
InChIKey: InChIKey=VBROMALVTWIUEU-PVVCPDIBDS
SMILES: CCCN1CCC2=C(C1)SC(=C2C(=O)NC(=O)NC)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CC=N)CC=N
Names:
8-[[4-[bis(2-iminoethyl)sulfamoyl]benzoyl]amino]-N-(methylcarbamoyl)-4-propyl-7-thia-4-azabicyclo[4.3.0]nona-8,10-diene-9-carboxamide
Registries:
PubChem CID 3579597
PubChem ID 4853920
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|