(Z)-N-(2-chloranyl-3-methoxy-phenoxy)-2-(4-methylphenyl)-2-pyrimidin-2-yl-1-pyrimidin-4-yl-ethenesulfonamide

Systemtic Name: (Z)-N-(2-chloranyl-3-methoxy-phenoxy)-2-(4-methylphenyl)-2-pyrimidin-2-yl-1-pyrimidin-4-yl-ethenesulfonamide Openeye Name: (Z)-N-(2-chloro-3-methoxy-phenoxy)-2-(p-tolyl)-2-pyrimidin-2-yl-1-pyrimidin-4-yl-ethenesulfonamide CAS Name: (Z)-N-(2-chloro-3-methoxyphenoxy)-2-(4-methylphenyl)-2-(2-pyrimidinyl)-1-(4-pyrimidinyl)ethenesulfonamide IUPAC Name: (Z)-N-(2-chloro-3-methoxyphenoxy)-2-(4-methylphenyl)-2-pyrimidin-2-yl-1-pyrimidin-4-ylethenesulfonamide Traditional Name: (Z)-N-(2-chloro-3-methoxy-phenoxy)-2-(p-tolyl)-2-(2-pyrimidyl)-1-(4-pyrimidyl)ethenesulfonamide Formula: C24H20ClN5O4S MolecularWeight: 509.9647

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C(C2=NC=NC=C2)S(=O)(=O)NOC3=CC=CC(=C3Cl)OC)C4=NC=CC=N4

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C(\C2=NC=NC=C2)/S(=O)(=O)NOC3=CC=CC(=C3Cl)OC)/C4=NC=CC=N4

InChI

InChI=1S/C24H20ClN5O4S/c1-16-7-9-17(10-8-16)21(24-27-12-4-13-28-24)23(18-11-14-26-15-29-18)35(31,32)30-34-20-6-3-5-19(33-2)22(20)25/h3-15,30H,1-2H3/b23-21-