(2,6-dichloro-4-sulfamoyl-phenyl)carbamoylmethyl 2-(8-oxo-10-thia-7-azabicyclo[4.4.0]deca-1,3,5-trien-9-yl)acetate
Molecular Formula:
C18H15Cl2N3O6S2
InChI: InChI=1/C18H15Cl2N3O6S2/c19-10-5-9(31(21,27)28)6-11(20)17(10)23-15(24)8-29-16(25)7-14-18(26)22-12-3-1-2-4-13(12)30-14/h1-6,14H,7-8H2,(H,22,26)(H,23,24)(H2,21,27,28)/f/h22-23H,21H2
InChIKey: InChIKey=FCTWLZTZXGWHOM-ADQRUKDLCL
SMILES: C1=CC=C2C(=C1)NC(=O)C(S2)CC(=O)OCC(=O)NC3=C(C=C(C=C3Cl)S(=O)(=O)N)Cl
Names:
(2,6-dichloro-4-sulfamoyl-phenyl)carbamoylmethyl 2-(8-oxo-10-thia-7-azabicyclo[4.4.0]deca-1,3,5-trien-9-yl)acetate
Registries:
PubChem CID 4833265
PubChem ID 9795789
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