Structure Information
Compound Identification
SMILES
CC(C)S(=O)(=O)NCC(C)C1CCC(O)(CC1)C1=CC=C(S1)C1=CC=CC=N1
InChIKey
InChIKey=QORIYBVWWNAENG-UHFFFAOYSA-N
Formula
C21H30N2O3S2
Mass
422.6
Compound Identification
SMILES
CC(C)S(=O)(=O)NCC(C)C1CCC(O)(CC1)C1=CC=C(S1)C1=CC=CC=N1
InChIKey
InChIKey=QORIYBVWWNAENG-UHFFFAOYSA-N
Formula
C21H30N2O3S2
Mass
422.6