Structure Information
Structure

Compound Identification

SMILES

CC1=CC=C(C=C1)S(=O)(=O)N\N=C1/CC2(O)CCC1(CC2)C1=CC=CC=C1

InChIKey

InChIKey=ILOVWWUGZJZPLE-ZBJSNUHESA-N

Formula

C21H24N2O3S

Mass

384.49

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Entity with smiles CC1=CC=C(C=C1)S(=O)(=O)N\N=C1/CC2(O)CCC1(CC2)C1=CC=CC=C1 has not been classified yet.

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