Structure Information
Compound Identification
SMILES
CC1=NC(CSC2=CC=C(C=C2)C(=O)N2CCC(CC2)NS(=O)(=O)C2=CC=CC=C2)=CS1
InChIKey
InChIKey=TXJGCAOVNPVFLG-UHFFFAOYSA-N
Formula
C23H25N3O3S3
Mass
487.65
Compound Identification
SMILES
CC1=NC(CSC2=CC=C(C=C2)C(=O)N2CCC(CC2)NS(=O)(=O)C2=CC=CC=C2)=CS1
InChIKey
InChIKey=TXJGCAOVNPVFLG-UHFFFAOYSA-N
Formula
C23H25N3O3S3
Mass
487.65