ethyl N-[4-acetyl-8-[[4-[bis(2-iminoethyl)sulfamoyl]benzoyl]amino]7-thia-4-azabicyclo[4.3.0]nona-8,10-diene-9-carbonyl]carbamate

Molecular Formula: C24H28N6O7S2


InChI: InChI=1/C24H28N6O7S2/c1-3-37-24(34)28-22(33)20-18-8-11-29(15(2)31)14-19(18)38-23(20)27-21(32)16-4-6-17(7-5-16)39(35,36)30(12-9-25)13-10-26/h4-7,9-10,25-26H,3,8,11-14H2,1-2H3,(H,27,32)(H,28,33,34)/b25-9+,26-10+/f/h27-28H

InChIKey: InChIKey=LCCMPLWXKQZZFM-CGAGSCDIDW
SMILES: CCOC(=O)NC(=O)C1=C(SC2=C1CCN(C2)C(=O)C)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CC=N)CC=N

Names:
    ethyl N-[4-acetyl-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 4118813
    PubChem ID 6047288