3-(4-phenyl-1,3-oxazol-5-yl)-2-(quinolin-2-yloxymethyl)benzenesulfonamide

Systemtic Name: 3-(4-phenyl-1,3-oxazol-5-yl)-2-(quinolin-2-yloxymethyl)benzenesulfonamide Openeye Name: 3-(4-phenyloxazol-5-yl)-2-(2-quinolyloxymethyl)benzenesulfonamide CAS Name: 3-(4-phenyl-5-oxazolyl)-2-(2-quinolinyloxymethyl)benzenesulfonamide IUPAC Name: 3-(4-phenyl-1,3-oxazol-5-yl)-2-(quinolin-2-yloxymethyl)benzenesulfonamide Traditional Name: 3-(4-phenyloxazol-5-yl)-2-(2-quinolyloxymethyl)benzenesulfonamide Formula: C25H19N3O4S MolecularWeight: 457.50106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(OC=N2)C3=C(C(=CC=C3)S(=O)(=O)N)COC4=NC5=CC=CC=C5C=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(OC=N2)C3=C(C(=CC=C3)S(=O)(=O)N)COC4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C25H19N3O4S/c26-33(29,30)22-12-6-10-19(25-24(27-16-32-25)18-8-2-1-3-9-18)20(22)15-31-23-14-13-17-7-4-5-11-21(17)28-23/h1-14,16H,15H2,(H2,26,29,30)