N-[9-(acetamidocarbamoyl)-4-methyl-7-thia-4-azabicyclo[4.3.0]nona-8,10-dien-8-yl]-4-[bis(2-methoxyethyl)sulfamoyl]benzamide
Molecular Formula:
C24H33N5O7S2
InChI: InChI=1/C24H33N5O7S2/c1-16(30)26-27-23(32)21-19-9-10-28(2)15-20(19)37-24(21)25-22(31)17-5-7-18(8-6-17)38(33,34)29(11-13-35-3)12-14-36-4/h5-8H,9-15H2,1-4H3,(H,25,31)(H,26,30)(H,27,32)/f/h25-27H
InChIKey: InChIKey=KPEVFXXGUNEBSN-PLJOYGPPCA
SMILES: CC(=O)NNC(=O)C1=C(SC2=C1CCN(C2)C)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CCOC)CCOC
Names:
N-[9-(acetamidocarbamoyl)-4-methyl-7-thia-4-azabicyclo[4.3.0]nona-8,10-dien-8-yl]-4-[bis(2-methoxyethyl)sulfamoyl]benzamide
Registries:
PubChem CID 4121478
PubChem ID 6050834
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