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

Systemtic Name: N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]benzenesulfonamide Openeye Name: N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]benzenesulfonamide CAS Name: N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]benzenesulfonamide IUPAC Name: N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]benzenesulfonamide Traditional Name: N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]benzenesulfonamide Formula: C10H11N3O3S MolecularWeight: 253.27764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)CNS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=NC(=NO1)CNS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C10H11N3O3S/c1-8-12-10(13-16-8)7-11-17(14,15)9-5-3-2-4-6-9/h2-6,11H,7H2,1H3