4-[3-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]prop-2-enoylamino]benzamide
Molecular Formula:
C
24
H
21
N
3
O
4
S
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
