N-(4-bromo-2-methyl-phenyl)-3-(8-thia-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-2-ylsulfonylamino)propanamide
Molecular Formula:
C16H15BrN4O3S2
InChI: InChI=1/C16H15BrN4O3S2/c1-10-9-11(17)5-6-12(10)19-15(22)7-8-18-26(23,24)14-4-2-3-13-16(14)21-25-20-13/h2-6,9,18H,7-8H2,1H3,(H,19,22)/f/h19H
InChIKey: InChIKey=WQGVQJGWFPMOSI-LILDFLRNCU
SMILES: CC1=C(C=CC(=C1)Br)NC(=O)CCNS(=O)(=O)C2=CC=CC3=NSN=C32
Names:
N-(4-bromo-2-methyl-phenyl)-3-(8-thia-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-2-ylsulfonylamino)propanamide
Registries:
PubChem CID 4113593
PubChem ID 6040279
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