N-(phenylmethyl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)benzenesulfonamide

Systemtic Name: N-(phenylmethyl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)benzenesulfonamide Openeye Name: N-benzyl-3-(5-phenyl-1,3,4-oxadiazol-2-yl)benzenesulfonamide CAS Name: N-(phenylmethyl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)benzenesulfonamide IUPAC Name: N-benzyl-3-(5-phenyl-1,3,4-oxadiazol-2-yl)benzenesulfonamide Traditional Name: N-benzyl-3-(5-phenyl-1,3,4-oxadiazol-2-yl)benzenesulfonamide Formula: C21H17N3O3S MolecularWeight: 391.44298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC(=C2)C3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC(=C2)C3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C21H17N3O3S/c25-28(26,22-15-16-8-3-1-4-9-16)19-13-7-12-18(14-19)21-24-23-20(27-21)17-10-5-2-6-11-17/h1-14,22H,15H2