4-ethoxy-N-[[1-(3-methylbutyl)-2-oxo-indol-3-ylidene]amino]benzenesulfonamide
Molecular Formula:
C
21
H
25
N
3
O
4
S
InChI:
InChI=1/C21H25N3O4S/c1-4-28-16-9-11-17(12-10-16)29(26,27)23-22-20-18-7-5-6-8-19(18)24(21(20)25)14-13-15(2)3/h5-12,15,23H,4,13-14H2,1-3H3
InChIKey:
InChIKey=QIUQRGZELHYYDJ-UHFFFAOYAX
SMILES:
CCOC1=CC=C(C=C1)S(=O)(=O)NN=C2C3=CC=CC=C3N(C2=O)CCC(C)C
Names:
4-ethoxy-N-[[1-(3-methylbutyl)-2-oxo-indol-3-ylidene]amino]benzenesulfonamide
Registries:
PubChem CID 6828060
PubChem ID 6568302