4-[5-[(E)-3-(4-hydroxyphenyl)-3-oxidanylidene-prop-1-enyl]furan-2-yl]-N-pyrimidin-2-yl-benzenesulfonamide

Systemtic Name: 4-[5-[(E)-3-(4-hydroxyphenyl)-3-oxidanylidene-prop-1-enyl]furan-2-yl]-N-pyrimidin-2-yl-benzenesulfonamide Openeye Name: 4-[5-[(E)-3-(4-hydroxyphenyl)-3-oxo-prop-1-enyl]-2-furyl]-N-pyrimidin-2-yl-benzenesulfonamide CAS Name: 4-[5-[(E)-3-(4-hydroxyphenyl)-3-oxoprop-1-enyl]-2-furanyl]-N-(2-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-[5-[(E)-3-(4-hydroxyphenyl)-3-oxoprop-1-enyl]furan-2-yl]-N-pyrimidin-2-ylbenzenesulfonamide Traditional Name: 4-[5-[(E)-3-(4-hydroxyphenyl)-3-keto-prop-1-enyl]-2-furyl]-N-(2-pyrimidyl)benzenesulfonamide Formula: C23H17N3O5S MolecularWeight: 447.46318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(N=C1)NS(=O)(=O)C2=CC=C(C=C2)C3=CC=C(O3)C=CC(=O)C4=CC=C(C=C4)O

Isomeric SMILES

C1=CN=C(N=C1)NS(=O)(=O)C2=CC=C(C=C2)C3=CC=C(O3)/C=C/C(=O)C4=CC=C(C=C4)O

InChI

InChI=1S/C23H17N3O5S/c27-18-6-2-16(3-7-18)21(28)12-8-19-9-13-22(31-19)17-4-10-20(11-5-17)32(29,30)26-23-24-14-1-15-25-23/h1-15,27H,(H,24,25,26)/b12-8+