N-[(1-benzylindol-3-yl)methylideneamino]-4-ethyl-benzenesulfonamide
Molecular Formula:
C
24
H
23
N
3
O
2
S
InChI:
InChI=1/C24H23N3O2S/c1-2-19-12-14-22(15-13-19)30(28,29)26-25-16-21-18-27(17-20-8-4-3-5-9-20)24-11-7-6-10-23(21)24/h3-16,18,26H,2,17H2,1H3
InChIKey:
InChIKey=TVLVEHYLMPNJEB-UHFFFAOYAF
SMILES:
CCC1=CC=C(C=C1)S(=O)(=O)NN=CC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4
Names:
N-[(1-benzylindol-3-yl)methylideneamino]-4-ethyl-benzenesulfonamide
Registries:
PubChem CID 4504849
PubChem ID 6628951