N-(3-chloro-4-methoxy-phenyl)-3-(8-thia-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-2-ylsulfonylamino)propanamide
Molecular Formula:
C16H15ClN4O4S2
InChI: InChI=1/C16H15ClN4O4S2/c1-25-13-6-5-10(9-11(13)17)19-15(22)7-8-18-27(23,24)14-4-2-3-12-16(14)21-26-20-12/h2-6,9,18H,7-8H2,1H3,(H,19,22)/f/h19H
InChIKey: InChIKey=KSVDAVIIQBXZPC-LILDFLRNCJ
SMILES: COC1=C(C=C(C=C1)NC(=O)CCNS(=O)(=O)C2=CC=CC3=NSN=C32)Cl
Names:
N-(3-chloro-4-methoxy-phenyl)-3-(8-thia-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-2-ylsulfonylamino)propanamide
Registries:
PubChem CID 4113465
PubChem ID 6040084
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