8-[[4-[bis(2-methoxyethyl)sulfamoyl]benzoyl]amino]-4-ethyl-N-(methylcarbamoyl)-7-thia-4-azabicyclo[4.3.0]nona-8,10-diene-9-carboxamide
Molecular Formula:
C25H35N5O7S2
InChI: InChI=1/C25H35N5O7S2/c1-5-29-11-10-19-20(16-29)38-24(21(19)23(32)28-25(33)26-2)27-22(31)17-6-8-18(9-7-17)39(34,35)30(12-14-36-3)13-15-37-4/h6-9H,5,10-16H2,1-4H3,(H,27,31)(H2,26,28,32,33)/f/h26-28H
InChIKey: InChIKey=XGGBGNUWCUOPMR-ZFAKBIADCG
SMILES: CCN1CCC2=C(C1)SC(=C2C(=O)NC(=O)NC)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CCOC)CCOC
Names:
8-[[4-[bis(2-methoxyethyl)sulfamoyl]benzoyl]amino]-4-ethyl-N-(methylcarbamoyl)-7-thia-4-azabicyclo[4.3.0]nona-8,10-diene-9-carboxamide
Registries:
PubChem CID 4452543
PubChem ID 6564106
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