4-chloranyl-N-[6-(2-hydroxyethyloxy)-5-(4-hydroxyphenyl)pyrimidin-4-yl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[6-(2-hydroxyethyloxy)-5-(4-hydroxyphenyl)pyrimidin-4-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[6-(2-hydroxyethoxy)-5-(4-hydroxyphenyl)pyrimidin-4-yl]benzenesulfonamide CAS Name: 4-chloro-N-[6-(2-hydroxyethoxy)-5-(4-hydroxyphenyl)-4-pyrimidinyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[6-(2-hydroxyethoxy)-5-(4-hydroxyphenyl)pyrimidin-4-yl]benzenesulfonamide Traditional Name: 4-chloro-N-[6-(2-hydroxyethoxy)-5-(4-hydroxyphenyl)pyrimidin-4-yl]benzenesulfonamide Formula: C18H16ClN3O5S MolecularWeight: 421.85474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(N=CN=C2OCCO)NS(=O)(=O)C3=CC=C(C=C3)Cl)O

Isomeric SMILES

C1=CC(=CC=C1C2=C(N=CN=C2OCCO)NS(=O)(=O)C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C18H16ClN3O5S/c19-13-3-7-15(8-4-13)28(25,26)22-17-16(12-1-5-14(24)6-2-12)18(21-11-20-17)27-10-9-23/h1-8,11,23-24H,9-10H2,(H,20,21,22)