(3-sulfamoylphenyl)carbamoylmethyl 2-(8λ4-thia-7,9-diazabicyclo[4.3.0]nona-2,4,7,8,10-pentaen-2-ylsulfonylamino)propanoate
Molecular Formula:
C17H17N5O7S3
InChI: InChI=1/C17H17N5O7S3/c1-10(22-32(27,28)14-7-3-6-13-16(14)21-30-20-13)17(24)29-9-15(23)19-11-4-2-5-12(8-11)31(18,25)26/h2-8,10,22H,9H2,1H3,(H,19,23)(H2,18,25,26)/f/h19H,18H2
InChIKey: InChIKey=VXWFJVUCYJBLKS-VNHAUOCNCN
SMILES: CC(C(=O)OCC(=O)NC1=CC(=CC=C1)S(=O)(=O)N)NS(=O)(=O)C2=CC=CC3=C2N=S=N3
Names:
(3-sulfamoylphenyl)carbamoylmethyl 2-(8λ4-thia-7,9-diazabicyclo[4.3.0]nona-2,4,7,8,10-pentaen-2-ylsulfonylamino)propanoate
Registries:
PubChem CID 4846566
PubChem ID 9803076
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