(E)-2-(4-chlorophenyl)-N-(3,5-dimethyl-1H-pyrazol-4-yl)ethenesulfonamide

Systemtic Name: (E)-2-(4-chlorophenyl)-N-(3,5-dimethyl-1H-pyrazol-4-yl)ethenesulfonamide Openeye Name: (E)-2-(4-chlorophenyl)-N-(3,5-dimethyl-1H-pyrazol-4-yl)ethenesulfonamide CAS Name: (E)-2-(4-chlorophenyl)-N-(3,5-dimethyl-1H-pyrazol-4-yl)ethenesulfonamide IUPAC Name: (E)-2-(4-chlorophenyl)-N-(3,5-dimethyl-1H-pyrazol-4-yl)ethenesulfonamide Traditional Name: (E)-2-(4-chlorophenyl)-N-(3,5-dimethyl-1H-pyrazol-4-yl)ethenesulfonamide Formula: C13H14ClN3O2S MolecularWeight: 311.78716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)NS(=O)(=O)C=CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=C(C(=NN1)C)NS(=O)(=O)/C=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H14ClN3O2S/c1-9-13(10(2)16-15-9)17-20(18,19)8-7-11-3-5-12(14)6-4-11/h3-8,17H,1-2H3,(H,15,16)/b8-7+