4-ethoxy-N-[(2-methyl-2,3-dihydroindol-1-yl)-phenyl-methylidene]benzenesulfonamide
Molecular Formula:
C
24
H
24
N
2
O
3
S
InChI:
InChI=1/C24H24N2O3S/c1-3-29-21-13-15-22(16-14-21)30(27,28)25-24(19-9-5-4-6-10-19)26-18(2)17-20-11-7-8-12-23(20)26/h4-16,18H,3,17H2,1-2H3
InChIKey:
InChIKey=OHDFKWWXIPVGOL-UHFFFAOYAM
SMILES:
CCOC1=CC=C(C=C1)S(=O)(=O)N=C(C2=CC=CC=C2)N3C(CC4=CC=CC=C43)C
Names:
4-ethoxy-N-[(2-methyl-2,3-dihydroindol-1-yl)-phenyl-methylidene]benzenesulfonamide
Registries:
PubChem CID 4463088
PubChem ID 6579828
