Structure Information
Compound Identification
SMILES
CN(CC1=CC=CC=C1)C(=O)N[C@@H]1[C@H](O)C[C@@H]([C@H]1N(CC1=CC=CC=C1[N+]([O-])=O)C(=O)C1=CC=CN1)S(=O)(=O)C1=CC=C(C)C=C1
InChIKey
InChIKey=VGIBXHBGKQCTCR-YXOGWZJSSA-N
Formula
C33H35N5O7S
Mass
645.73