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

Systemtic Name: 3-(5-methyl-1,3,4-oxadiazol-2-yl)-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)benzenesulfonamide CAS Name: 3-(5-methyl-1,3,4-oxadiazol-2-yl)-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)benzenesulfonamide Traditional Name: N-benzyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)benzenesulfonamide Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=NN=C(O1)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C16H15N3O3S/c1-12-18-19-16(22-12)14-8-5-9-15(10-14)23(20,21)17-11-13-6-3-2-4-7-13/h2-10,17H,11H2,1H3