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

Molecular Formula: C25H32N6O6S2


InChI: InChI=1/C25H32N6O6S2/c1-4-37-25(34)29-23(33)21-19-9-12-30(16(2)3)15-20(19)38-24(21)28-22(32)17-5-7-18(8-6-17)39(35,36)31(13-10-26)14-11-27/h5-8,10-11,16,26-27H,4,9,12-15H2,1-3H3,(H,28,32)(H,29,33,34)/b26-10+,27-11+/f/h28-29H

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

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

Registries:
    PubChem CID 4114421
    PubChem ID 6041373