N-(4-acetamidophenyl)-3-(8-thia-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-2-ylsulfonylamino)propanamide
Molecular Formula:
C17H17N5O4S2
InChI: InChI=1/C17H17N5O4S2/c1-11(23)19-12-5-7-13(8-6-12)20-16(24)9-10-18-28(25,26)15-4-2-3-14-17(15)22-27-21-14/h2-8,18H,9-10H2,1H3,(H,19,23)(H,20,24)/f/h19-20H
InChIKey: InChIKey=YYIQGBOGKAWPBV-NPVYFSBICU
SMILES: CC(=O)NC1=CC=C(C=C1)NC(=O)CCNS(=O)(=O)C2=CC=CC3=NSN=C32
Names:
N-(4-acetamidophenyl)-3-(8-thia-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-2-ylsulfonylamino)propanamide
Registries:
PubChem CID 4114544
PubChem ID 6041536
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