Structure Information
Compound Identification
SMILES
O=C1OCC(CNS(=O)(=O)C2=CC=C(C=C2)N2CCN(CC2)C2(C(=O)NC(=O)NC2=O)C2=CC=C(OC3=CC=CC=C3)C=C2)O1
InChIKey
InChIKey=ZTOHGYDPOWWXEU-UHFFFAOYSA-N
Formula
C30H29N5O9S
Mass
635.65
Compound Identification
SMILES
O=C1OCC(CNS(=O)(=O)C2=CC=C(C=C2)N2CCN(CC2)C2(C(=O)NC(=O)NC2=O)C2=CC=C(OC3=CC=CC=C3)C=C2)O1
InChIKey
InChIKey=ZTOHGYDPOWWXEU-UHFFFAOYSA-N
Formula
C30H29N5O9S
Mass
635.65