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N-(4,6-dimethoxypyrimidin-2-yl)-4-[[3-(4-methoxyphenyl)-3-oxidanylidene-propyl]amino]benzenesulfonamide

N-(4,6-dimethoxypyrimidin-2-yl)-4-[[3-(4-methoxyphenyl)-3-oxidanylidene-propyl]amino]benzenesulfonamide

Systemtic Name:N-(4,6-dimethoxypyrimidin-2-yl)-4-[[3-(4-methoxyphenyl)-3-oxidanylidene-propyl]amino]benzenesulfonamide
Openeye Name:N-(4,6-dimethoxypyrimidin-2-yl)-4-[[3-(4-methoxyphenyl)-3-oxo-propyl]amino]benzenesulfonamide
CAS Name:N-(4,6-dimethoxy-2-pyrimidinyl)-4-[[3-(4-methoxyphenyl)-3-oxopropyl]amino]benzenesulfonamide
IUPAC Name:N-(4,6-dimethoxypyrimidin-2-yl)-4-[[3-(4-methoxyphenyl)-3-oxopropyl]amino]benzenesulfonamide
Traditional Name:N-(4,6-dimethoxypyrimidin-2-yl)-4-[[3-keto-3-(4-methoxyphenyl)propyl]amino]benzenesulfonamide
Formula: C22H24N4O6S
MolecularWeight: 472.51416
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CCNC2=CC=C(C=C2)S(=O)(=O)NC3=NC(=CC(=N3)OC)OC


Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CCNC2=CC=C(C=C2)S(=O)(=O)NC3=NC(=CC(=N3)OC)OC


InChI

InChI=1S/C22H24N4O6S/c1-30-17-8-4-15(5-9-17)19(27)12-13-23-16-6-10-18(11-7-16)33(28,29)26-22-24-20(31-2)14-21(25-22)32-3/h4-11,14,23H,12-13H2,1-3H3,(H,24,25,26)


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