4-(2,3-dihydroindol-1-ylsulfonyl)-N-(6-nitro-3-prop-2-enyl-benzothiazol-2-ylidene)benzamide

Molecular Formula: C25H20N4O5S2


InChI: InChI=1/C25H20N4O5S2/c1-2-14-27-22-12-9-19(29(31)32)16-23(22)35-25(27)26-24(30)18-7-10-20(11-8-18)36(33,34)28-15-13-17-5-3-4-6-21(17)28/h2-12,16H,1,13-15H2/b26-25-

InChIKey: InChIKey=PNFBNVCXENWAPK-QPLCGJKRBB
SMILES: C=CCN1C2=C(C=C(C=C2)[N+](=O)[O-])SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCC5=CC=CC=C54

Names:
    4-(2,3-dihydroindol-1-ylsulfonyl)-N-(6-nitro-3-prop-2-enyl-benzothiazol-2-ylidene)benzamide

Registries:
    PubChem CID 3563780
    PubChem ID 4824288