Structure Information
Compound Identification
SMILES
O=C(COC(=O)COC1=CC=CC=C1)NC1=CC(=CC=C1)S(=O)(=O)N1CCCCCC1
InChIKey
InChIKey=VRHZUZSJZAQXNA-UHFFFAOYSA-N
Formula
C22H26N2O6S
Mass
446.52
Compound Identification
SMILES
O=C(COC(=O)COC1=CC=CC=C1)NC1=CC(=CC=C1)S(=O)(=O)N1CCCCCC1
InChIKey
InChIKey=VRHZUZSJZAQXNA-UHFFFAOYSA-N
Formula
C22H26N2O6S
Mass
446.52