N-(4-methylphenyl)-N-[(10-oxo-7,8,9-triazabicyclo[4.4.0]deca-1,3,5,7-tetraen-9-yl)methyl]-7,10-dioxabicyclo[4.4.0]deca-2,4,11-triene-3-sulfonamide
Molecular Formula:
C23H20N4O5S
InChI: InChI=1/C23H20N4O5S/c1-16-6-8-17(9-7-16)27(15-26-23(28)19-4-2-3-5-20(19)24-25-26)33(29,30)18-10-11-21-22(14-18)32-13-12-31-21/h2-11,14H,12-13,15H2,1H3
InChIKey: InChIKey=KUJZTTNXDKBOJQ-UHFFFAOYAS
SMILES: CC1=CC=C(C=C1)N(CN2C(=O)C3=CC=CC=C3N=N2)S(=O)(=O)C4=CC5=C(C=C4)OCCO5
Names:
N-(4-methylphenyl)-N-[(10-oxo-7,8,9-triazabicyclo[4.4.0]deca-1,3,5,7-tetraen-9-yl)methyl]-7,10-dioxabicyclo[4.4.0]deca-2,4,11-triene-3-sulfonamide
Registries:
PubChem CID 3599092
PubChem ID 9760339
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