8-[[4-[bis(2-iminoethyl)sulfamoyl]benzoyl]amino]-N-carbamoyl-4-propyl-7-thia-4-azabicyclo[4.3.0]nona-8,10-diene-9-carboxamide
Molecular Formula:
C23H29N7O5S2
InChI: InChI=1/C23H29N7O5S2/c1-2-10-29-11-7-17-18(14-29)36-22(19(17)21(32)28-23(26)33)27-20(31)15-3-5-16(6-4-15)37(34,35)30(12-8-24)13-9-25/h3-6,8-9,24-25H,2,7,10-14H2,1H3,(H,27,31)(H3,26,28,32,33)/b24-8+,25-9+/f/h27-28H,26H2
InChIKey: InChIKey=FZOSKJXAJSYGRD-QOTASRJEDE
SMILES: CCCN1CCC2=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-propyl-7-thia-4-azabicyclo[4.3.0]nona-8,10-diene-9-carboxamide
Registries:
PubChem CID 4113495
PubChem ID 6040125
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|