N-[3-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-9-oxo-7-thia-10-azabicyclo[4.4.0]deca-2,4,11-triene-3-carboxamide
Molecular Formula:
C22H18ClN3O4S2
InChI: InChI=1/C22H18ClN3O4S2/c1-13-6-8-15(11-20(13)32(29,30)26-17-5-3-2-4-16(17)23)24-22(28)14-7-9-19-18(10-14)25-21(27)12-31-19/h2-11,26H,12H2,1H3,(H,24,28)(H,25,27)/f/h24-25H
InChIKey: InChIKey=LDOLDGJXOBSFAM-XBXBPLPCCE
SMILES: CC1=C(C=C(C=C1)NC(=O)C2=CC3=C(C=C2)SCC(=O)N3)S(=O)(=O)NC4=CC=CC=C4Cl
Names:
N-[3-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-9-oxo-7-thia-10-azabicyclo[4.4.0]deca-2,4,11-triene-3-carboxamide
Registries:
PubChem CID 4856319
PubChem ID 9810605
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