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

Systemtic Name: 4-chloranyl-N,N-diethyl-3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]benzenesulfonamide Openeye Name: 4-chloro-N,N-diethyl-3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]benzenesulfonamide CAS Name: 4-chloro-N,N-diethyl-3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]benzenesulfonamide IUPAC Name: 4-chloro-N,N-diethyl-3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]benzenesulfonamide Traditional Name: 4-chloro-N,N-diethyl-3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]benzenesulfonamide Formula: C19H20ClN3O3S MolecularWeight: 405.8984

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)Cl)C2=NN=C(O2)C3=CC=C(C=C3)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)Cl)C2=NN=C(O2)C3=CC=C(C=C3)C

InChI

InChI=1S/C19H20ClN3O3S/c1-4-23(5-2)27(24,25)15-10-11-17(20)16(12-15)19-22-21-18(26-19)14-8-6-13(3)7-9-14/h6-12H,4-5H2,1-3H3