Structure Information
Compound Identification
SMILES
CN(CCOC1=CC=CC=C1)S(=O)(=O)CC(CCCN1C(=O)N(C)C(C)(C)C1=O)C(=O)NO
InChIKey
InChIKey=KGCZLTMPGAKNTJ-UHFFFAOYSA-N
Formula
C21H32N4O7S
Mass
484.57
Compound Identification
SMILES
CN(CCOC1=CC=CC=C1)S(=O)(=O)CC(CCCN1C(=O)N(C)C(C)(C)C1=O)C(=O)NO
InChIKey
InChIKey=KGCZLTMPGAKNTJ-UHFFFAOYSA-N
Formula
C21H32N4O7S
Mass
484.57