(E)-N-[5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-6-[2-(sulfamoylamino)ethoxy]pyrimidin-4-yl]-2-phenyl-ethenesulfonamide

Systemtic Name: (E)-N-[5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-6-[2-(sulfamoylamino)ethoxy]pyrimidin-4-yl]-2-phenyl-ethenesulfonamide Openeye Name: (E)-N-[5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-6-[2-(sulfamoylamino)ethoxy]pyrimidin-4-yl]-2-phenyl-ethenesulfonamide CAS Name: (E)-N-[5-(2-methoxyphenoxy)-2-(2-pyrimidinyl)-6-[2-(sulfamoylamino)ethoxy]-4-pyrimidinyl]-2-phenylethenesulfonamide IUPAC Name: (E)-N-[5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-6-[2-(sulfamoylamino)ethoxy]pyrimidin-4-yl]-2-phenylethenesulfonamide Traditional Name: (E)-N-[5-(2-methoxyphenoxy)-2-(2-pyrimidyl)-6-[2-(sulfamoylamino)ethoxy]pyrimidin-4-yl]-2-phenyl-ethenesulfonamide Formula: C25H25N7O7S2 MolecularWeight: 599.6387

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=C(N=C(N=C2OCCNS(=O)(=O)N)C3=NC=CC=N3)NS(=O)(=O)C=CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1OC2=C(N=C(N=C2OCCNS(=O)(=O)N)C3=NC=CC=N3)NS(=O)(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C25H25N7O7S2/c1-37-19-10-5-6-11-20(19)39-21-22(32-40(33,34)17-12-18-8-3-2-4-9-18)30-24(23-27-13-7-14-28-23)31-25(21)38-16-15-29-41(26,35)36/h2-14,17,29H,15-16H2,1H3,(H2,26,35,36)(H,30,31,32)/b17-12+