N-[[5-[(2,4-dimethoxyphenyl)iminomethyl]-2-furyl]methyl]-4-methyl-benzenesulfonamide
Molecular Formula:
C
21
H
22
N
2
O
5
S
InChI:
InChI=1/C21H22N2O5S/c1-15-4-9-19(10-5-15)29(24,25)23-14-18-7-6-17(28-18)13-22-20-11-8-16(26-2)12-21(20)27-3/h4-13,23H,14H2,1-3H3/b22-13+
InChIKey:
InChIKey=PCTJYMXRQAFCQO-LPYMAVHIBE
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(O2)C=NC3=C(C=C(C=C3)OC)OC
Names:
N-[[5-[(2,4-dimethoxyphenyl)iminomethyl]-2-furyl]methyl]-4-methyl-benzenesulfonamide
Registries:
PubChem CID 1334888
PubChem ID 11542456