4-acetyl-8-[[4-[bis(2-iminoethyl)sulfamoyl]benzoyl]amino]-N-(methylcarbamoyl)-7-thia-4-azabicyclo[4.3.0]nona-8,10-diene-9-carboxamide
Molecular Formula:
C23H27N7O6S2
InChI: InChI=1/C23H27N7O6S2/c1-14(31)29-10-7-17-18(13-29)37-22(19(17)21(33)28-23(34)26-2)27-20(32)15-3-5-16(6-4-15)38(35,36)30(11-8-24)12-9-25/h3-6,8-9,24-25H,7,10-13H2,1-2H3,(H,27,32)(H2,26,28,33,34)/b24-8+,25-9+/f/h26-28H
InChIKey: InChIKey=NDMCBFGZQBZBFL-YBFIRHANDB
SMILES: CC(=O)N1CCC2=C(C1)SC(=C2C(=O)NC(=O)NC)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CC=N)CC=N
Names:
4-acetyl-8-[[4-[bis(2-iminoethyl)sulfamoyl]benzoyl]amino]-N-(methylcarbamoyl)-7-thia-4-azabicyclo[4.3.0]nona-8,10-diene-9-carboxamide
Registries:
PubChem CID 4464106
PubChem ID 6582260
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