N-[(E)-(1,3,5-trimethylpyrazol-4-yl)methylideneamino]benzenesulfonamide

Systemtic Name: N-[(E)-(1,3,5-trimethylpyrazol-4-yl)methylideneamino]benzenesulfonamide Openeye Name: N-[(E)-(1,3,5-trimethylpyrazol-4-yl)methyleneamino]benzenesulfonamide CAS Name: N-[(E)-(1,3,5-trimethyl-4-pyrazolyl)methylideneamino]benzenesulfonamide IUPAC Name: N-[(E)-(1,3,5-trimethylpyrazol-4-yl)methylideneamino]benzenesulfonamide Traditional Name: N-[(E)-(1,3,5-trimethylpyrazol-4-yl)methyleneamino]benzenesulfonamide Formula: C13H16N4O2S MolecularWeight: 292.35674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)C=NNS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=NN1C)C)/C=N/NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C13H16N4O2S/c1-10-13(11(2)17(3)15-10)9-14-16-20(18,19)12-7-5-4-6-8-12/h4-9,16H,1-3H3/b14-9+