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

Systemtic Name: 4-(5-phenyl-1,3-oxazol-2-yl)-N-(3,4,5-trimethoxyphenyl)benzenesulfonamide Openeye Name: 4-(5-phenyloxazol-2-yl)-N-(3,4,5-trimethoxyphenyl)benzenesulfonamide CAS Name: 4-(5-phenyl-2-oxazolyl)-N-(3,4,5-trimethoxyphenyl)benzenesulfonamide IUPAC Name: 4-(5-phenyl-1,3-oxazol-2-yl)-N-(3,4,5-trimethoxyphenyl)benzenesulfonamide Traditional Name: 4-(5-phenyloxazol-2-yl)-N-(3,4,5-trimethoxyphenyl)benzenesulfonamide Formula: C24H22N2O6S MolecularWeight: 466.50628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NS(=O)(=O)C2=CC=C(C=C2)C3=NC=C(O3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NS(=O)(=O)C2=CC=C(C=C2)C3=NC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C24H22N2O6S/c1-29-20-13-18(14-21(30-2)23(20)31-3)26-33(27,28)19-11-9-17(10-12-19)24-25-15-22(32-24)16-7-5-4-6-8-16/h4-15,26H,1-3H3