N-[6-[5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-2-methoxy-3-phenyl-phenyl]naphthalen-2-yl]methanesulfonamide

Systemtic Name: N-[6-[5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-2-methoxy-3-phenyl-phenyl]naphthalen-2-yl]methanesulfonamide Openeye Name: N-[6-[5-(2,4-dioxopyrimidin-1-yl)-2-methoxy-3-phenyl-phenyl]-2-naphthyl]methanesulfonamide CAS Name: N-[6-[5-(2,4-dioxo-1-pyrimidinyl)-2-methoxy-3-phenylphenyl]-2-naphthalenyl]methanesulfonamide IUPAC Name: N-[6-[5-(2,4-dioxopyrimidin-1-yl)-2-methoxy-3-phenylphenyl]naphthalen-2-yl]methanesulfonamide Traditional Name: N-[6-[5-(2,4-diketopyrimidin-1-yl)-2-methoxy-3-phenyl-phenyl]-2-naphthyl]methanesulfonamide Formula: C28H23N3O5S MolecularWeight: 513.56432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C2=CC=CC=C2)N3C=CC(=O)NC3=O)C4=CC5=C(C=C4)C=C(C=C5)NS(=O)(=O)C

Isomeric SMILES

COC1=C(C=C(C=C1C2=CC=CC=C2)N3C=CC(=O)NC3=O)C4=CC5=C(C=C4)C=C(C=C5)NS(=O)(=O)C

InChI

InChI=1S/C28H23N3O5S/c1-36-27-24(18-6-4-3-5-7-18)16-23(31-13-12-26(32)29-28(31)33)17-25(27)21-9-8-20-15-22(30-37(2,34)35)11-10-19(20)14-21/h3-17,30H,1-2H3,(H,29,32,33)