Structure Information
Compound Identification
SMILES
CN1C(=O)N(CCCC(NS(=O)(=O)C2=CC3=C(C=C2)C2=C(CCCC2)O3)C(O)=O)C(=O)C1(C)C
InChIKey
InChIKey=AHMKTRZVXNURCT-UHFFFAOYSA-N
Formula
C23H29N3O7S
Mass
491.56
Compound Identification
SMILES
CN1C(=O)N(CCCC(NS(=O)(=O)C2=CC3=C(C=C2)C2=C(CCCC2)O3)C(O)=O)C(=O)C1(C)C
InChIKey
InChIKey=AHMKTRZVXNURCT-UHFFFAOYSA-N
Formula
C23H29N3O7S
Mass
491.56