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

Systemtic Name: N,4-dimethyl-N-[(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)methyl]benzenesulfonamide Openeye Name: N,4-dimethyl-N-[[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]methyl]benzenesulfonamide CAS Name: N,4-dimethyl-N-[[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]methyl]benzenesulfonamide IUPAC Name: N,4-dimethyl-N-[(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)methyl]benzenesulfonamide Traditional Name: N,4-dimethyl-N-[[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]methyl]benzenesulfonamide Formula: C16H16N4O3S MolecularWeight: 344.38824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC2=NC(=NO2)C3=CN=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC2=NC(=NO2)C3=CN=CC=C3

InChI

InChI=1S/C16H16N4O3S/c1-12-5-7-14(8-6-12)24(21,22)20(2)11-15-18-16(19-23-15)13-4-3-9-17-10-13/h3-10H,11H2,1-2H3