N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-1-(3,4-dimethoxyphenyl)methanimine

Molecular Formula: C23H22N2O4S


InChI: InChI=1/C23H22N2O4S/c1-28-22-12-7-17(15-23(22)29-2)16-24-19-8-10-20(11-9-19)30(26,27)25-14-13-18-5-3-4-6-21(18)25/h3-12,15-16H,13-14H2,1-2H3/b24-16+

InChIKey: InChIKey=XMHMMTCMRMVLPE-LFVJCYFKBW
SMILES: COC1=C(C=C(C=C1)C=NC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43)OC

Names:
    N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-1-(3,4-dimethoxyphenyl)methanimine

Registries:
    PubChem CID 4512361
    PubChem ID 6637726