1-(benzo[1,3]dioxol-5-ylmethyl)-3-[[5-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)sulfamoyl]-2-methyl-benzoyl]amino]thiourea
Molecular Formula:
C28H28N6O6S2
InChI: InChI=1/C28H28N6O6S2/c1-17-9-11-21(42(37,38)32-25-18(2)33(3)34(27(25)36)20-7-5-4-6-8-20)14-22(17)26(35)30-31-28(41)29-15-19-10-12-23-24(13-19)40-16-39-23/h4-14,32H,15-16H2,1-3H3,(H,30,35)(H2,29,31,41)/f/h29-31H
InChIKey: InChIKey=GVRIDRZMLMHKSJ-DXBWVGEPCQ
SMILES: CC1=C(C=C(C=C1)S(=O)(=O)NC2=C(N(N(C2=O)C3=CC=CC=C3)C)C)C(=O)NNC(=S)NCC4=CC5=C(C=C4)OCO5
Names:
1-(benzo[1,3]dioxol-5-ylmethyl)-3-[[5-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)sulfamoyl]-2-methyl-benzoyl]amino]thiourea
Registries:
PubChem CID 4850653
PubChem ID 9806186
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