3-[[6-(4-ethanoylphenyl)pyrimidin-4-yl]amino]-N-(2-methoxyphenyl)benzenesulfonamide

Systemtic Name: 3-[[6-(4-ethanoylphenyl)pyrimidin-4-yl]amino]-N-(2-methoxyphenyl)benzenesulfonamide Openeye Name: 3-[[6-(4-acetylphenyl)pyrimidin-4-yl]amino]-N-(2-methoxyphenyl)benzenesulfonamide CAS Name: 3-[[6-(4-acetylphenyl)-4-pyrimidinyl]amino]-N-(2-methoxyphenyl)benzenesulfonamide IUPAC Name: 3-[[6-(4-acetylphenyl)pyrimidin-4-yl]amino]-N-(2-methoxyphenyl)benzenesulfonamide Traditional Name: 3-[[6-(4-acetylphenyl)pyrimidin-4-yl]amino]-N-(2-methoxyphenyl)benzenesulfonamide Formula: C25H22N4O4S MolecularWeight: 474.53158

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C2=CC(=NC=N2)NC3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C2=CC(=NC=N2)NC3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C25H22N4O4S/c1-17(30)18-10-12-19(13-11-18)23-15-25(27-16-26-23)28-20-6-5-7-21(14-20)34(31,32)29-22-8-3-4-9-24(22)33-2/h3-16,29H,1-2H3,(H,26,27,28)