4-acetyl-8-[[4-[bis(2-methoxyethyl)sulfamoyl]benzoyl]amino]-N-(dimethylcarbamoyl)-7-thia-4-azabicyclo[4.3.0]nona-8,10-diene-9-carboxamide
Molecular Formula:
C26H35N5O8S2
InChI: InChI=1/C26H35N5O8S2/c1-17(32)30-11-10-20-21(16-30)40-25(22(20)24(34)28-26(35)29(2)3)27-23(33)18-6-8-19(9-7-18)41(36,37)31(12-14-38-4)13-15-39-5/h6-9H,10-16H2,1-5H3,(H,27,33)(H,28,34,35)/f/h27-28H
InChIKey: InChIKey=AECTYKFGGRLAIJ-VEORKLDJCJ
SMILES: CC(=O)N1CCC2=C(C1)SC(=C2C(=O)NC(=O)N(C)C)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CCOC)CCOC
Names:
4-acetyl-8-[[4-[bis(2-methoxyethyl)sulfamoyl]benzoyl]amino]-N-(dimethylcarbamoyl)-7-thia-4-azabicyclo[4.3.0]nona-8,10-diene-9-carboxamide
Registries:
PubChem CID 4086255
PubChem ID 6003758
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