4-(6-methyl-2-oxidanylidene-3-pyridin-4-yloxy-pyran-4-yl)-N-phenyl-benzenesulfonamide

Systemtic Name: 4-(6-methyl-2-oxidanylidene-3-pyridin-4-yloxy-pyran-4-yl)-N-phenyl-benzenesulfonamide Openeye Name: 4-[6-methyl-2-oxo-3-(4-pyridyloxy)pyran-4-yl]-N-phenyl-benzenesulfonamide CAS Name: 4-(6-methyl-2-oxo-3-pyridin-4-yloxy-4-pyranyl)-N-phenylbenzenesulfonamide IUPAC Name: 4-(6-methyl-2-oxo-3-pyridin-4-yloxypyran-4-yl)-N-phenylbenzenesulfonamide Traditional Name: 4-[2-keto-6-methyl-3-(4-pyridyloxy)pyran-4-yl]-N-phenyl-benzenesulfonamide Formula: C23H18N2O5S MolecularWeight: 434.46442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)O1)OC2=CC=NC=C2)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C(=O)O1)OC2=CC=NC=C2)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H18N2O5S/c1-16-15-21(22(23(26)29-16)30-19-11-13-24-14-12-19)17-7-9-20(10-8-17)31(27,28)25-18-5-3-2-4-6-18/h2-15,25H,1H3