Structure Information
Compound Identification
SMILES
CC(=O)C1=CC(=CC=C1)S(=O)(=O)N1CCC(CC1)C(=O)OCC(=O)NCC#C
InChIKey
InChIKey=MZGOJDUAQYRZRR-UHFFFAOYSA-N
Formula
C19H22N2O6S
Mass
406.45
Compound Identification
SMILES
CC(=O)C1=CC(=CC=C1)S(=O)(=O)N1CCC(CC1)C(=O)OCC(=O)NCC#C
InChIKey
InChIKey=MZGOJDUAQYRZRR-UHFFFAOYSA-N
Formula
C19H22N2O6S
Mass
406.45