4-methoxy-N-[6-methoxy-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-pyrimidin-4-yl]-3-(2-oxidanylideneethyl)benzenesulfonamide

Systemtic Name: 4-methoxy-N-[6-methoxy-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-pyrimidin-4-yl]-3-(2-oxidanylideneethyl)benzenesulfonamide Openeye Name: 4-methoxy-N-[6-methoxy-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-pyrimidin-4-yl]-3-(2-oxoethyl)benzenesulfonamide CAS Name: 4-methoxy-N-[6-methoxy-5-(2-methoxyphenoxy)-2-(2-pyrimidinyl)-4-pyrimidinyl]-3-(2-oxoethyl)benzenesulfonamide IUPAC Name: 4-methoxy-N-[6-methoxy-5-(2-methoxyphenoxy)-2-pyrimidin-2-ylpyrimidin-4-yl]-3-(2-oxoethyl)benzenesulfonamide Traditional Name: 3-(2-ketoethyl)-4-methoxy-N-[6-methoxy-5-(2-methoxyphenoxy)-2-(2-pyrimidyl)pyrimidin-4-yl]benzenesulfonamide Formula: C25H23N5O7S MolecularWeight: 537.54442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=C(C(=NC(=N2)C3=NC=CC=N3)OC)OC4=CC=CC=C4OC)CC=O

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=C(C(=NC(=N2)C3=NC=CC=N3)OC)OC4=CC=CC=C4OC)CC=O

InChI

InChI=1S/C25H23N5O7S/c1-34-18-10-9-17(15-16(18)11-14-31)38(32,33)30-22-21(37-20-8-5-4-7-19(20)35-2)25(36-3)29-24(28-22)23-26-12-6-13-27-23/h4-10,12-15H,11H2,1-3H3,(H,28,29,30)