8-[[4-[bis(2-methoxyethyl)sulfamoyl]benzoyl]amino]-N-carbamoyl-4-ethyl-7-thia-4-azabicyclo[4.3.0]nona-8,10-diene-9-carboxamide
Molecular Formula:
C24H33N5O7S2
InChI: InChI=1/C24H33N5O7S2/c1-4-28-10-9-18-19(15-28)37-23(20(18)22(31)27-24(25)32)26-21(30)16-5-7-17(8-6-16)38(33,34)29(11-13-35-2)12-14-36-3/h5-8H,4,9-15H2,1-3H3,(H,26,30)(H3,25,27,31,32)/f/h26-27H,25H2
InChIKey: InChIKey=DYYZXUBBHYFEEY-QXSWTRGNCQ
SMILES: CCN1CCC2=C(C1)SC(=C2C(=O)NC(=O)N)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CCOC)CCOC
Names:
8-[[4-[bis(2-methoxyethyl)sulfamoyl]benzoyl]amino]-N-carbamoyl-4-ethyl-7-thia-4-azabicyclo[4.3.0]nona-8,10-diene-9-carboxamide
Registries:
PubChem CID 4461919
PubChem ID 6577966
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