Structure Information
Compound Identification
SMILES
CCOC1=CC2=C(C=C1)C(C#N)=C(N2C1CCC1)C1=CC=C(C=C1)S(N)(=O)=O
InChIKey
InChIKey=OKFWSZSKTXFELR-UHFFFAOYSA-N
Formula
C21H21N3O3S
Mass
395.48
Compound Identification
SMILES
CCOC1=CC2=C(C=C1)C(C#N)=C(N2C1CCC1)C1=CC=C(C=C1)S(N)(=O)=O
InChIKey
InChIKey=OKFWSZSKTXFELR-UHFFFAOYSA-N
Formula
C21H21N3O3S
Mass
395.48