(E)-N-[6-(2-hydroxyethyloxy)-5-(4-methylphenyl)pyrimidin-4-yl]-2-thiophen-2-yl-ethenesulfonamide

Systemtic Name: (E)-N-[6-(2-hydroxyethyloxy)-5-(4-methylphenyl)pyrimidin-4-yl]-2-thiophen-2-yl-ethenesulfonamide Openeye Name: (E)-N-[6-(2-hydroxyethoxy)-5-(p-tolyl)pyrimidin-4-yl]-2-(2-thienyl)ethenesulfonamide CAS Name: (E)-N-[6-(2-hydroxyethoxy)-5-(4-methylphenyl)-4-pyrimidinyl]-2-thiophen-2-ylethenesulfonamide IUPAC Name: (E)-N-[6-(2-hydroxyethoxy)-5-(4-methylphenyl)pyrimidin-4-yl]-2-thiophen-2-ylethenesulfonamide Traditional Name: (E)-N-[6-(2-hydroxyethoxy)-5-(p-tolyl)pyrimidin-4-yl]-2-(2-thienyl)ethenesulfonamide Formula: C19H19N3O4S2 MolecularWeight: 417.50186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N=CN=C2OCCO)NS(=O)(=O)C=CC3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N=CN=C2OCCO)NS(=O)(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C19H19N3O4S2/c1-14-4-6-15(7-5-14)17-18(20-13-21-19(17)26-10-9-23)22-28(24,25)12-8-16-3-2-11-27-16/h2-8,11-13,23H,9-10H2,1H3,(H,20,21,22)/b12-8+