Molecular Formula:
C28H30N6O6S2
InChI: InChI=1/C28H30N6O6S2/c1-40-28(37)32-26(36)24-22-11-14-33(17-19-5-3-2-4-6-19)18-23(22)41-27(24)31-25(35)20-7-9-21(10-8-20)42(38,39)34(15-12-29)16-13-30/h2-10,12-13,29-30H,11,14-18H2,1H3,(H,31,35)(H,32,36,37)/b29-12+,30-13+/f/h31-32H
InChIKey: InChIKey=WJWYVYQJDQGNPX-CRFBCMAYDY
SMILES: COC(=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:
methyl 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 3553028
PubChem ID 4804467
