Structure Information
Structure

Compound Identification

SMILES

O=C(CCNS(=O)(=O)C1=CC=C(C=C1)C1CCCCC1)N1CCNC(=O)C1

InChIKey

InChIKey=JRUVVPBWUUXTMH-UHFFFAOYSA-N

Formula

C19H27N3O4S

Mass

393.5

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Entity with smiles O=C(CCNS(=O)(=O)C1=CC=C(C=C1)C1CCCCC1)N1CCNC(=O)C1 has not been classified yet.

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