N-(2,6-dimethoxypyrimidin-4-yl)-4-[(4-fluorophenyl)methylideneamino]benzenesulfonamide

Systemtic Name: N-(2,6-dimethoxypyrimidin-4-yl)-4-[(4-fluorophenyl)methylideneamino]benzenesulfonamide Openeye Name: N-(2,6-dimethoxypyrimidin-4-yl)-4-[(4-fluorophenyl)methyleneamino]benzenesulfonamide CAS Name: N-(2,6-dimethoxy-4-pyrimidinyl)-4-[(4-fluorophenyl)methylideneamino]benzenesulfonamide IUPAC Name: N-(2,6-dimethoxypyrimidin-4-yl)-4-[(4-fluorophenyl)methylideneamino]benzenesulfonamide Traditional Name: N-(2,6-dimethoxypyrimidin-4-yl)-4-[(4-fluorobenzylidene)amino]benzenesulfonamide Formula: C19H17FN4O4S MolecularWeight: 416.426083

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)N=CC3=CC=C(C=C3)F)OC

Isomeric SMILES

COC1=NC(=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)N=CC3=CC=C(C=C3)F)OC

InChI

InChI=1S/C19H17FN4O4S/c1-27-18-11-17(22-19(23-18)28-2)24-29(25,26)16-9-7-15(8-10-16)21-12-13-3-5-14(20)6-4-13/h3-12H,1-2H3,(H,22,23,24)