Structure Information
Compound Identification
SMILES
N[C@@H](C1CCC(CC1)NS(=O)(=O)C1=CC=C(I)C=C1)C(=O)N1CCSC1
InChIKey
InChIKey=SWTQPEVJGWLIDH-PXCJXSSVSA-N
Formula
C17H24IN3O3S2
Mass
509.42
Compound Identification
SMILES
N[C@@H](C1CCC(CC1)NS(=O)(=O)C1=CC=C(I)C=C1)C(=O)N1CCSC1
InChIKey
InChIKey=SWTQPEVJGWLIDH-PXCJXSSVSA-N
Formula
C17H24IN3O3S2
Mass
509.42