Structure Information
Compound Identification
SMILES
COC1=C(C)C=C(C=C1)C(\N=O)=C1/C=CC=C/C/1=C1/NC2=CC=CC=C2C(=O)N1C1=CC=C(C=C1)S(=O)(=O)NC1=CC=CC=N1
InChIKey
InChIKey=YUOMMSPLXHLXNF-YUGUBMJKSA-N
Formula
C34H27N5O5S
Mass
617.68
Compound Identification
SMILES
COC1=C(C)C=C(C=C1)C(\N=O)=C1/C=CC=C/C/1=C1/NC2=CC=CC=C2C(=O)N1C1=CC=C(C=C1)S(=O)(=O)NC1=CC=CC=N1
InChIKey
InChIKey=YUOMMSPLXHLXNF-YUGUBMJKSA-N
Formula
C34H27N5O5S
Mass
617.68