ethyl N-[4-benzyl-8-[[4-[bis(2-iminoethyl)sulfamoyl]benzoyl]amino]7-thia-4-azabicyclo[4.3.0]nona-8,10-diene-9-carbonyl]carbamate
Molecular Formula:
C29H32N6O6S2
InChI: InChI=1/C29H32N6O6S2/c1-2-41-29(38)33-27(37)25-23-12-15-34(18-20-6-4-3-5-7-20)19-24(23)42-28(25)32-26(36)21-8-10-22(11-9-21)43(39,40)35(16-13-30)17-14-31/h3-11,13-14,30-31H,2,12,15-19H2,1H3,(H,32,36)(H,33,37,38)/b30-13+,31-14+/f/h32-33H
InChIKey: InChIKey=LIXOOUXDKQVOFH-HPSGAUPJDZ
SMILES: CCOC(=O)NC(=O)C1=C(SC2=C1CCN(C2)CC3=CC=CC=C3)NC(=O)C4=CC=C(C=C4)S(=O)(=O)N(CC=N)CC=N
Names:
ethyl N-[4-benzyl-8-[[4-[bis(2-iminoethyl)sulfamoyl]benzoyl]amino]7-thia-4-azabicyclo[4.3.0]nona-8,10-diene-9-carbonyl]carbamate
Registries:
PubChem CID 4141225
PubChem ID 6077361
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