Structure Information
Structure

Compound Identification

SMILES

C[C@@H](C1CC1)N1N=CC=C1NC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)C

InChIKey

InChIKey=DLCYAYANIBBOHA-LBPRGKRZSA-N

Formula

C17H22N4O3S

Mass

362.45

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Entity with smiles C[C@@H](C1CC1)N1N=CC=C1NC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)C has not been classified yet.

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