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

Systemtic Name: N-(4-methoxyphenyl)-4-(5-phenyl-1,3-oxazol-2-yl)benzenesulfonamide Openeye Name: N-(4-methoxyphenyl)-4-(5-phenyloxazol-2-yl)benzenesulfonamide CAS Name: N-(4-methoxyphenyl)-4-(5-phenyl-2-oxazolyl)benzenesulfonamide IUPAC Name: N-(4-methoxyphenyl)-4-(5-phenyl-1,3-oxazol-2-yl)benzenesulfonamide Traditional Name: N-(4-methoxyphenyl)-4-(5-phenyloxazol-2-yl)benzenesulfonamide Formula: C22H18N2O4S MolecularWeight: 406.45432

Click to see the large picture

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N2O4S/c1-27-19-11-9-18(10-12-19)24-29(25,26)20-13-7-17(8-14-20)22-23-15-21(28-22)16-5-3-2-4-6-16/h2-15,24H,1H3