[[1-amino-3-(2-furylmethyl-(8-thia-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-2-ylsulfonyl)amino)propylidene]amino] N-(4-chlorophenyl)carbamate
Molecular Formula:
C21H19ClN6O5S2
InChI: InChI=1/C21H19ClN6O5S2/c22-14-6-8-15(9-7-14)24-21(29)33-25-19(23)10-11-28(13-16-3-2-12-32-16)35(30,31)18-5-1-4-17-20(18)27-34-26-17/h1-9,12H,10-11,13H2,(H2,23,25)(H,24,29)/f/h24H,23H2/b25-19-
InChIKey: InChIKey=UVAURFZJNOBHDG-DPCTXOSXDU
SMILES: C1=CC2=NSN=C2C(=C1)S(=O)(=O)N(CCC(=NOC(=O)NC3=CC=C(C=C3)Cl)N)CC4=CC=CO4
Names:
[[1-amino-3-(2-furylmethyl-(8-thia-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-2-ylsulfonyl)amino)propylidene]amino] N-(4-chlorophenyl)carbamate
Registries:
PubChem CID 9584523
PubChem ID 3283233
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