N-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]benzenesulfonamide

Systemtic Name: N-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]benzenesulfonamide Openeye Name: N-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]benzenesulfonamide CAS Name: N-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]benzenesulfonamide IUPAC Name: N-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]benzenesulfonamide Traditional Name: N-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]benzenesulfonamide Formula: C15H13N3O3S MolecularWeight: 315.34702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=NO2)CNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=NO2)CNS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C15H13N3O3S/c19-22(20,13-9-5-2-6-10-13)16-11-14-17-15(21-18-14)12-7-3-1-4-8-12/h1-10,16H,11H2