Structure Information
Compound Identification
SMILES
COC1=C2CCCCC(C2=NC=C1)S(=O)C1=NC2=CC=CC=C2N1COC(C)=O
InChIKey
InChIKey=GXGFCFHKIJZYGN-UHFFFAOYSA-N
Formula
C21H23N3O4S
Mass
413.49
Compound Identification
SMILES
COC1=C2CCCCC(C2=NC=C1)S(=O)C1=NC2=CC=CC=C2N1COC(C)=O
InChIKey
InChIKey=GXGFCFHKIJZYGN-UHFFFAOYSA-N
Formula
C21H23N3O4S
Mass
413.49