3-[(5-acetamido-2-methoxy-phenyl)sulfonylamino]-4-thiabicyclo[3.3.0]octa-2,9-diene-2-carboxamide

Molecular Formula: C17H19N3O5S2


InChI: InChI=1/C17H19N3O5S2/c1-9(21)19-10-6-7-12(25-2)14(8-10)27(23,24)20-17-15(16(18)22)11-4-3-5-13(11)26-17/h6-8,20H,3-5H2,1-2H3,(H2,18,22)(H,19,21)/f/h19H,18H2

InChIKey: InChIKey=PNITZOTZDRIYGM-VNHAUOCNCF
SMILES: CC(=O)NC1=CC(=C(C=C1)OC)S(=O)(=O)NC2=C(C3=C(S2)CCC3)C(=O)N

Names:
    3-[(5-acetamido-2-methoxy-phenyl)sulfonylamino]-4-thiabicyclo[3.3.0]octa-2,9-diene-2-carboxamide

Registries:
    PubChem CID 4790633
    PubChem ID 9770088