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

Systemtic Name: 4-chloranyl-N-[6-(2-hydroxyethyloxy)-5-(4-methylphenyl)pyrimidin-4-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[6-(2-hydroxyethoxy)-5-(p-tolyl)pyrimidin-4-yl]benzenesulfonamide CAS Name: 4-chloro-N-[6-(2-hydroxyethoxy)-5-(4-methylphenyl)-4-pyrimidinyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[6-(2-hydroxyethoxy)-5-(4-methylphenyl)pyrimidin-4-yl]benzenesulfonamide Traditional Name: 4-chloro-N-[6-(2-hydroxyethoxy)-5-(p-tolyl)pyrimidin-4-yl]benzenesulfonamide Formula: C19H18ClN3O4S MolecularWeight: 419.88192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN3O4S/c1-13-2-4-14(5-3-13)17-18(21-12-22-19(17)27-11-10-24)23-28(25,26)16-8-6-15(20)7-9-16/h2-9,12,24H,10-11H2,1H3,(H,21,22,23)