N-(2-chloranyl-4-methoxy-pyrimidin-5-yl)-2-phenyl-benzenesulfonamide

Systemtic Name: N-(2-chloranyl-4-methoxy-pyrimidin-5-yl)-2-phenyl-benzenesulfonamide Openeye Name: N-(2-chloro-4-methoxy-pyrimidin-5-yl)-2-phenyl-benzenesulfonamide CAS Name: N-(2-chloro-4-methoxy-5-pyrimidinyl)-2-phenylbenzenesulfonamide IUPAC Name: N-(2-chloro-4-methoxypyrimidin-5-yl)-2-phenylbenzenesulfonamide Traditional Name: N-(2-chloro-4-methoxy-pyrimidin-5-yl)-2-phenyl-benzenesulfonamide Formula: C17H14ClN3O3S MolecularWeight: 375.82936

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC=C1NS(=O)(=O)C2=CC=CC=C2C3=CC=CC=C3)Cl

Isomeric SMILES

COC1=NC(=NC=C1NS(=O)(=O)C2=CC=CC=C2C3=CC=CC=C3)Cl

InChI

InChI=1S/C17H14ClN3O3S/c1-24-16-14(11-19-17(18)20-16)21-25(22,23)15-10-6-5-9-13(15)12-7-3-2-4-8-12/h2-11,21H,1H3