4-methoxy-N-(4-phenylazanylpyrimidin-5-yl)benzenesulfonamide

Systemtic Name: 4-methoxy-N-(4-phenylazanylpyrimidin-5-yl)benzenesulfonamide Openeye Name: N-(4-anilinopyrimidin-5-yl)-4-methoxy-benzenesulfonamide CAS Name: N-(4-anilino-5-pyrimidinyl)-4-methoxybenzenesulfonamide IUPAC Name: N-(4-anilinopyrimidin-5-yl)-4-methoxybenzenesulfonamide Traditional Name: N-(4-anilinopyrimidin-5-yl)-4-methoxy-benzenesulfonamide Formula: C17H16N4O3S MolecularWeight: 356.39894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=CN=CN=C2NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=CN=CN=C2NC3=CC=CC=C3

InChI

InChI=1S/C17H16N4O3S/c1-24-14-7-9-15(10-8-14)25(22,23)21-16-11-18-12-19-17(16)20-13-5-3-2-4-6-13/h2-12,21H,1H3,(H,18,19,20)