ethyl N-[8-[[4-[bis(cyanomethyl)sulfamoyl]benzoyl]amino]-4-methyl-7-thia-4-azabicyclo[4.3.0]nona-8,10-diene-9-carbonyl]carbamate
Molecular Formula:
C23H24N6O6S2
InChI: InChI=1/C23H24N6O6S2/c1-3-35-23(32)27-21(31)19-17-8-11-28(2)14-18(17)36-22(19)26-20(30)15-4-6-16(7-5-15)37(33,34)29(12-9-24)13-10-25/h4-7H,3,8,11-14H2,1-2H3,(H,26,30)(H,27,31,32)/f/h26-27H
InChIKey: InChIKey=HDJVOHRKPVSRDH-PJQSKVNOCI
SMILES: CCOC(=O)NC(=O)C1=C(SC2=C1CCN(C2)C)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CC#N)CC#N
Names:
ethyl N-[8-[[4-[bis(cyanomethyl)sulfamoyl]benzoyl]amino]-4-methyl-7-thia-4-azabicyclo[4.3.0]nona-8,10-diene-9-carbonyl]carbamate
Registries:
PubChem CID 4098763
PubChem ID 6020341
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