4-chloranyl-2-(2-hydroxyethyloxy)-3-(4-methylphenyl)-N-pyrimidin-4-yl-benzenesulfonamide

Systemtic Name: 4-chloranyl-2-(2-hydroxyethyloxy)-3-(4-methylphenyl)-N-pyrimidin-4-yl-benzenesulfonamide Openeye Name: 4-chloro-2-(2-hydroxyethoxy)-3-(p-tolyl)-N-pyrimidin-4-yl-benzenesulfonamide CAS Name: 4-chloro-2-(2-hydroxyethoxy)-3-(4-methylphenyl)-N-(4-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-chloro-2-(2-hydroxyethoxy)-3-(4-methylphenyl)-N-pyrimidin-4-ylbenzenesulfonamide Traditional Name: 4-chloro-2-(2-hydroxyethoxy)-3-(p-tolyl)-N-(4-pyrimidyl)benzenesulfonamide Formula: C19H18ClN3O4S MolecularWeight: 419.88192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C=CC(=C2OCCO)S(=O)(=O)NC3=NC=NC=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C=CC(=C2OCCO)S(=O)(=O)NC3=NC=NC=C3)Cl

InChI

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