(E)-N-(1H-pyrazol-5-yl)-2-(2,4,6-trimethoxyphenyl)ethenesulfonamide

Systemtic Name: (E)-N-(1H-pyrazol-5-yl)-2-(2,4,6-trimethoxyphenyl)ethenesulfonamide Openeye Name: (E)-N-(1H-pyrazol-5-yl)-2-(2,4,6-trimethoxyphenyl)ethenesulfonamide CAS Name: (E)-N-(1H-pyrazol-5-yl)-2-(2,4,6-trimethoxyphenyl)ethenesulfonamide IUPAC Name: (E)-N-(1H-pyrazol-5-yl)-2-(2,4,6-trimethoxyphenyl)ethenesulfonamide Traditional Name: (E)-N-(1H-pyrazol-5-yl)-2-(2,4,6-trimethoxyphenyl)ethenesulfonamide Formula: C14H17N3O5S MolecularWeight: 339.36688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)OC)C=CS(=O)(=O)NC2=CC=NN2)OC

Isomeric SMILES

COC1=CC(=C(C(=C1)OC)/C=C/S(=O)(=O)NC2=CC=NN2)OC

InChI

InChI=1S/C14H17N3O5S/c1-20-10-8-12(21-2)11(13(9-10)22-3)5-7-23(18,19)17-14-4-6-15-16-14/h4-9H,1-3H3,(H2,15,16,17)/b7-5+