4-pentoxy-N-(3-prop-2-enyl-6-sulfamoyl-benzothiazol-2-ylidene)benzamide

Molecular Formula: C₂₂H₂₅N₃O₄S₂

InChI: InChI=1/C22H25N3O4S2/c1-3-5-6-14-29-17-9-7-16(8-10-17)21(26)24-22-25(13-4-2)19-12-11-18(31(23,27)28)15-20(19)30-22/h4,7-12,15H,2-3,5-6,13-14H2,1H3,(H2,23,27,28)/b24-22-/f/h23H2

InChIKey: InChIKey=UIPXERKSCWFKLQ-AKRTYACLDK
SMILES: CCCCCOC1=CC=C(C=C1)C(=O)N=C2N(C3=C(S2)C=C(C=C3)S(=O)(=O)N)CC=C

Names:
    4-pentoxy-N-(3-prop-2-enyl-6-sulfamoyl-benzothiazol-2-ylidene)benzamide

Registries:
    PubChem CID 3573810
    PubChem ID 4843318