2-[(7-phenyl-3,5,7,8-tetrazabicyclo[4.3.0]nona-2,4,8,10-tetraen-2-yl)oxy]-N-(3-sulfamoylphenyl)acetamide
Molecular Formula:
C19H16N6O4S
InChI: InChI=1/C19H16N6O4S/c20-30(27,28)15-8-4-5-13(9-15)24-17(26)11-29-19-16-10-23-25(18(16)21-12-22-19)14-6-2-1-3-7-14/h1-10,12H,11H2,(H,24,26)(H2,20,27,28)/f/h24H,20H2
InChIKey: InChIKey=AXGHVYXQFURIQQ-YKAMAPEWCA
SMILES: C1=CC=C(C=C1)N2C3=C(C=N2)C(=NC=N3)OCC(=O)NC4=CC(=CC=C4)S(=O)(=O)N
Names:
2-[(7-phenyl-3,5,7,8-tetrazabicyclo[4.3.0]nona-2,4,8,10-tetraen-2-yl)oxy]-N-(3-sulfamoylphenyl)acetamide
Registries:
PubChem CID 4839029
PubChem ID 9797649
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