N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-4-ethylsulfonyl-aniline

Systemtic Name: N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-4-ethylsulfonyl-aniline Openeye Name: N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-4-ethylsulfonyl-aniline CAS Name: N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-4-ethylsulfonylaniline IUPAC Name: N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-4-ethylsulfonylaniline Traditional Name: [3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl-(4-esylphenyl)amine Formula: C17H16ClN3O3S MolecularWeight: 377.84524

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)C1=CC=C(C=C1)NCC2=NC(=NO2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCS(=O)(=O)C1=CC=C(C=C1)NCC2=NC(=NO2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H16ClN3O3S/c1-2-25(22,23)15-9-7-14(8-10-15)19-11-16-20-17(21-24-16)12-3-5-13(18)6-4-12/h3-10,19H,2,11H2,1H3