3-(4-aminophenyl)-4-chloranyl-2-(2-hydroxyethyloxy)-6-pyrimidin-4-yl-benzenesulfonamide

Systemtic Name: 3-(4-aminophenyl)-4-chloranyl-2-(2-hydroxyethyloxy)-6-pyrimidin-4-yl-benzenesulfonamide Openeye Name: 3-(4-aminophenyl)-4-chloro-2-(2-hydroxyethoxy)-6-pyrimidin-4-yl-benzenesulfonamide CAS Name: 3-(4-aminophenyl)-4-chloro-2-(2-hydroxyethoxy)-6-(4-pyrimidinyl)benzenesulfonamide IUPAC Name: 3-(4-aminophenyl)-4-chloro-2-(2-hydroxyethoxy)-6-pyrimidin-4-ylbenzenesulfonamide Traditional Name: 3-(4-aminophenyl)-4-chloro-2-(2-hydroxyethoxy)-6-(4-pyrimidyl)benzenesulfonamide Formula: C18H17ClN4O4S MolecularWeight: 420.86998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(C=C(C(=C2OCCO)S(=O)(=O)N)C3=NC=NC=C3)Cl)N

Isomeric SMILES

C1=CC(=CC=C1C2=C(C=C(C(=C2OCCO)S(=O)(=O)N)C3=NC=NC=C3)Cl)N

InChI

InChI=1S/C18H17ClN4O4S/c19-14-9-13(15-5-6-22-10-23-15)18(28(21,25)26)17(27-8-7-24)16(14)11-1-3-12(20)4-2-11/h1-6,9-10,24H,7-8,20H2,(H2,21,25,26)