N-(2-furylmethyl)-4-[(3,4,5-trimethoxyphenyl)methylideneamino]benzenesulfonamide
Molecular Formula:
C
21
H
22
N
2
O
6
S
InChI:
InChI=1/C21H22N2O6S/c1-26-19-11-15(12-20(27-2)21(19)28-3)13-22-16-6-8-18(9-7-16)30(24,25)23-14-17-5-4-10-29-17/h4-13,23H,14H2,1-3H3/b22-13+
InChIKey:
InChIKey=ONLUGLNEZASIMY-LPYMAVHIBT
SMILES:
COC1=CC(=CC(=C1OC)OC)C=NC2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CO3
Names:
N-(2-furylmethyl)-4-[(3,4,5-trimethoxyphenyl)methylideneamino]benzenesulfonamide
Registries:
PubChem CID 2473625
PubChem ID 11558169
