(E)-3-(4-nitrophenyl)-N-(6-sulfamoylbenzothiazol-2-yl)prop-2-enamide

Molecular Formula: C₁₆H₁₂N₄O₅S₂

InChI: InChI=1/C16H12N4O5S2/c17-27(24,25)12-6-7-13-14(9-12)26-16(18-13)19-15(21)8-3-10-1-4-11(5-2-10)20(22)23/h1-9H,(H2,17,24,25)(H,18,19,21)/b8-3+/f/h19H,17H2

InChIKey: InChIKey=WMROHHGBQQZOTI-CRIFQSTQDL
SMILES: C1=CC(=CC=C1C=CC(=O)NC2=NC3=C(S2)C=C(C=C3)S(=O)(=O)N)[N+](=O)[O-]

Names:
    (E)-3-(4-nitrophenyl)-N-(6-sulfamoylbenzothiazol-2-yl)prop-2-enamide

Registries:
    PubChem CID 6283174
    PubChem ID 11587659