N-[9-(acetamidocarbamoyl)-4-benzyl-7-thia-4-azabicyclo[4.3.0]nona-8,10-dien-8-yl]-4-[bis(2-iminoethyl)sulfamoyl]benzamide
Molecular Formula:
C28H31N7O5S2
InChI: InChI=1/C28H31N7O5S2/c1-19(36)32-33-27(38)25-23-11-14-34(17-20-5-3-2-4-6-20)18-24(23)41-28(25)31-26(37)21-7-9-22(10-8-21)42(39,40)35(15-12-29)16-13-30/h2-10,12-13,29-30H,11,14-18H2,1H3,(H,31,37)(H,32,36)(H,33,38)/b29-12+,30-13+/f/h31-33H
InChIKey: InChIKey=ZKXCLBZTHIPSKJ-BKYLRNEQDX
SMILES: CC(=O)NNC(=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:
N-[9-(acetamidocarbamoyl)-4-benzyl-7-thia-4-azabicyclo[4.3.0]nona-8,10-dien-8-yl]-4-[bis(2-iminoethyl)sulfamoyl]benzamide
Registries:
PubChem CID 3572404
PubChem ID 4840564
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|