N-[(1-ethyl-3-methyl-pyrazol-4-yl)methylideneamino]-2,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[(1-ethyl-3-methyl-pyrazol-4-yl)methylideneamino]-2,4-dimethyl-benzenesulfonamide Openeye Name: N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyleneamino]-2,4-dimethyl-benzenesulfonamide CAS Name: N-[(1-ethyl-3-methyl-4-pyrazolyl)methylideneamino]-2,4-dimethylbenzenesulfonamide IUPAC Name: N-[(1-ethyl-3-methylpyrazol-4-yl)methylideneamino]-2,4-dimethylbenzenesulfonamide Traditional Name: N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyleneamino]-2,4-dimethyl-benzenesulfonamide Formula: C15H20N4O2S MolecularWeight: 320.4099

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)C=NNS(=O)(=O)C2=C(C=C(C=C2)C)C

Isomeric SMILES

CCN1C=C(C(=N1)C)C=NNS(=O)(=O)C2=C(C=C(C=C2)C)C

InChI

InChI=1S/C15H20N4O2S/c1-5-19-10-14(13(4)17-19)9-16-18-22(20,21)15-7-6-11(2)8-12(15)3/h6-10,18H,5H2,1-4H3