Structure Information
Structure

Compound Identification

SMILES

CCC(C)NC(=O)NS(=O)(=O)C1=CC=C(CCNC(=O)N2CC3=CC=CC=C3C2=O)C=C1

InChIKey

InChIKey=QTZRWGSOVFQUIH-UHFFFAOYSA-N

Formula

C22H26N4O5S

Mass

458.53

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Entity with smiles CCC(C)NC(=O)NS(=O)(=O)C1=CC=C(CCNC(=O)N2CC3=CC=CC=C3C2=O)C=C1 has not been classified yet.

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