4-[3-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]prop-2-enoylamino]benzamide

Molecular Formula: C24H21N3O4S


InChI: InChI=1/C24H21N3O4S/c25-24(29)19-8-10-20(11-9-19)26-23(28)14-7-17-5-12-21(13-6-17)32(30,31)27-16-15-18-3-1-2-4-22(18)27/h1-14H,15-16H2,(H2,25,29)(H,26,28)/f/h26H,25H2

InChIKey: InChIKey=VDZORWLNUABWOL-SWUIVHNECQ
SMILES: C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)C=CC(=O)NC4=CC=C(C=C4)C(=O)N

Names:
    4-[3-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]prop-2-enoylamino]benzamide

Registries:
    PubChem CID 4456828
    PubChem ID 6569916