4-[(5-methyl-2-furyl)methylideneamino]-N-(2,4,6-trimethylphenyl)benzenesulfonamide
Molecular Formula:
C
21
H
22
N
2
O
3
S
InChI:
InChI=1/C21H22N2O3S/c1-14-11-15(2)21(16(3)12-14)23-27(24,25)20-9-6-18(7-10-20)22-13-19-8-5-17(4)26-19/h5-13,23H,1-4H3/b22-13+
InChIKey:
InChIKey=VYYLKBCWWMDSMK-LPYMAVHIBE
SMILES:
CC1=CC=C(O1)C=NC2=CC=C(C=C2)S(=O)(=O)NC3=C(C=C(C=C3C)C)C
Names:
4-[(5-methyl-2-furyl)methylideneamino]-N-(2,4,6-trimethylphenyl)benzenesulfonamide
Registries:
PubChem CID 3551487
PubChem ID 4801784
