N-(4-methoxyphenyl)-2-[2-[1-(3-methylbutyl)-2-oxo-indol-3-ylidene]hydrazinyl]-5-nitro-benzenesulfonamide

Molecular Formula: C26H27N5O6S


InChI: InChI=1/C26H27N5O6S/c1-17(2)14-15-30-23-7-5-4-6-21(23)25(26(30)32)28-27-22-13-10-19(31(33)34)16-24(22)38(35,36)29-18-8-11-20(37-3)12-9-18/h4-13,16-17,27,29H,14-15H2,1-3H3

InChIKey: InChIKey=GZUMQAYUOYXOLO-UHFFFAOYAS
SMILES: CC(C)CCN1C2=CC=CC=C2C(=NNC3=C(C=C(C=C3)[N+](=O)[O-])S(=O)(=O)NC4=CC=C(C=C4)OC)C1=O

Names:
    N-(4-methoxyphenyl)-2-[2-[1-(3-methylbutyl)-2-oxo-indol-3-ylidene]hydrazinyl]-5-nitro-benzenesulfonamide

Registries:
    PubChem CID 6816748
    PubChem ID 6012466