Structure Information
Compound Identification
SMILES
CC1(C)NC(=O)N(CCCCC(NS(=O)(=O)C2=CC=C(C=C2)C2=CC=C(Cl)C=C2)C(=O)NO)C1=O
InChIKey
InChIKey=XIRVQZPRVOSYRF-UHFFFAOYSA-N
Formula
C23H27ClN4O6S
Mass
523.0
Compound Identification
SMILES
CC1(C)NC(=O)N(CCCCC(NS(=O)(=O)C2=CC=C(C=C2)C2=CC=C(Cl)C=C2)C(=O)NO)C1=O
InChIKey
InChIKey=XIRVQZPRVOSYRF-UHFFFAOYSA-N
Formula
C23H27ClN4O6S
Mass
523.0