(E)-2-(4-chlorophenyl)-N-(1,3,5-trimethylpyrazol-4-yl)ethenesulfonamide

Systemtic Name: (E)-2-(4-chlorophenyl)-N-(1,3,5-trimethylpyrazol-4-yl)ethenesulfonamide Openeye Name: (E)-2-(4-chlorophenyl)-N-(1,3,5-trimethylpyrazol-4-yl)ethenesulfonamide CAS Name: (E)-2-(4-chlorophenyl)-N-(1,3,5-trimethyl-4-pyrazolyl)ethenesulfonamide IUPAC Name: (E)-2-(4-chlorophenyl)-N-(1,3,5-trimethylpyrazol-4-yl)ethenesulfonamide Traditional Name: (E)-2-(4-chlorophenyl)-N-(1,3,5-trimethylpyrazol-4-yl)ethenesulfonamide Formula: C14H16ClN3O2S MolecularWeight: 325.81374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NS(=O)(=O)C=CC2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C14H16ClN3O2S/c1-10-14(11(2)18(3)16-10)17-21(19,20)9-8-12-4-6-13(15)7-5-12/h4-9,17H,1-3H3/b9-8+