(E)-2-(4-chlorophenyl)-N-(1-methylpyrazol-3-yl)ethenesulfonamide

Systemtic Name: (E)-2-(4-chlorophenyl)-N-(1-methylpyrazol-3-yl)ethenesulfonamide Openeye Name: (E)-2-(4-chlorophenyl)-N-(1-methylpyrazol-3-yl)ethenesulfonamide CAS Name: (E)-2-(4-chlorophenyl)-N-(1-methyl-3-pyrazolyl)ethenesulfonamide IUPAC Name: (E)-2-(4-chlorophenyl)-N-(1-methylpyrazol-3-yl)ethenesulfonamide Traditional Name: (E)-2-(4-chlorophenyl)-N-(1-methylpyrazol-3-yl)ethenesulfonamide Formula: C12H12ClN3O2S MolecularWeight: 297.76058

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)NS(=O)(=O)C=CC2=CC=C(C=C2)Cl

Isomeric SMILES

CN1C=CC(=N1)NS(=O)(=O)/C=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C12H12ClN3O2S/c1-16-8-6-12(14-16)15-19(17,18)9-7-10-2-4-11(13)5-3-10/h2-9H,1H3,(H,14,15)/b9-7+