N-(2,4-dimethoxyphenyl)-4-(5-phenyl-1,3-oxazol-2-yl)benzenesulfonamide

Systemtic Name: N-(2,4-dimethoxyphenyl)-4-(5-phenyl-1,3-oxazol-2-yl)benzenesulfonamide Openeye Name: N-(2,4-dimethoxyphenyl)-4-(5-phenyloxazol-2-yl)benzenesulfonamide CAS Name: N-(2,4-dimethoxyphenyl)-4-(5-phenyl-2-oxazolyl)benzenesulfonamide IUPAC Name: N-(2,4-dimethoxyphenyl)-4-(5-phenyl-1,3-oxazol-2-yl)benzenesulfonamide Traditional Name: N-(2,4-dimethoxyphenyl)-4-(5-phenyloxazol-2-yl)benzenesulfonamide Formula: C23H20N2O5S MolecularWeight: 436.4803

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C3=NC=C(O3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C3=NC=C(O3)C4=CC=CC=C4)OC

InChI

InChI=1S/C23H20N2O5S/c1-28-18-10-13-20(21(14-18)29-2)25-31(26,27)19-11-8-17(9-12-19)23-24-15-22(30-23)16-6-4-3-5-7-16/h3-15,25H,1-2H3