4-chloranyl-N-[(E)-(1-ethyl-5-methyl-pyrazol-4-yl)methylideneamino]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[(E)-(1-ethyl-5-methyl-pyrazol-4-yl)methylideneamino]benzenesulfonamide Openeye Name: 4-chloro-N-[(E)-(1-ethyl-5-methyl-pyrazol-4-yl)methyleneamino]benzenesulfonamide CAS Name: 4-chloro-N-[(E)-(1-ethyl-5-methyl-4-pyrazolyl)methylideneamino]benzenesulfonamide IUPAC Name: 4-chloro-N-[(E)-(1-ethyl-5-methylpyrazol-4-yl)methylideneamino]benzenesulfonamide Traditional Name: 4-chloro-N-[(E)-(1-ethyl-5-methyl-pyrazol-4-yl)methyleneamino]benzenesulfonamide Formula: C13H15ClN4O2S MolecularWeight: 326.8018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCN1C(=C(C=N1)/C=N/NS(=O)(=O)C2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C13H15ClN4O2S/c1-3-18-10(2)11(9-16-18)8-15-17-21(19,20)13-6-4-12(14)5-7-13/h4-9,17H,3H2,1-2H3/b15-8+