Structure Information
Structure

Compound Identification

SMILES

CCOC1=C(OC)C=CC(=C1)[C@@H]1N(C[C@@H]2[NH+]1CCC1=CC=CC=C21)S(=O)(=O)C1=C2C=CC=NC2=C(OC)C=C1

InChIKey

InChIKey=NEXQHAQHOWPHEZ-NGQVCNFZSA-O

Formula

C30H32N3O5S

Mass

546.66

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Entity with smiles CCOC1=C(OC)C=CC(=C1)[C@@H]1N(C[C@@H]2[NH+]1CCC1=CC=CC=C21)S(=O)(=O)C1=C2C=CC=NC2=C(OC)C=C1 has not been classified yet.

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