8-[[4-[bis(2-iminoethyl)sulfamoyl]benzoyl]amino]-N-carbamoyl-4-ethyl-7-thia-4-azabicyclo[4.3.0]nona-8,10-diene-9-carboxamide
Molecular Formula:
C22H27N7O5S2
InChI: InChI=1/C22H27N7O5S2/c1-2-28-10-7-16-17(13-28)35-21(18(16)20(31)27-22(25)32)26-19(30)14-3-5-15(6-4-14)36(33,34)29(11-8-23)12-9-24/h3-6,8-9,23-24H,2,7,10-13H2,1H3,(H,26,30)(H3,25,27,31,32)/b23-8+,24-9+/f/h26-27H,25H2
InChIKey: InChIKey=AUMKXCOEEOYJKP-KYSKKEILDE
SMILES: CCN1CCC2=C(C1)SC(=C2C(=O)NC(=O)N)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-carbamoyl-4-ethyl-7-thia-4-azabicyclo[4.3.0]nona-8,10-diene-9-carboxamide
Registries:
PubChem CID 4102334
PubChem ID 6025059
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