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

Systemtic Name: 4-chloranyl-N-[[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]methyl]benzenesulfonamide Openeye Name: 4-chloro-N-[[5-(p-tolyl)-1,2,4-oxadiazol-3-yl]methyl]benzenesulfonamide CAS Name: 4-chloro-N-[[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]methyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]methyl]benzenesulfonamide Traditional Name: 4-chloro-N-[[5-(p-tolyl)-1,2,4-oxadiazol-3-yl]methyl]benzenesulfonamide Formula: C16H14ClN3O3S MolecularWeight: 363.81866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=NO2)CNS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=NO2)CNS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H14ClN3O3S/c1-11-2-4-12(5-3-11)16-19-15(20-23-16)10-18-24(21,22)14-8-6-13(17)7-9-14/h2-9,18H,10H2,1H3