2-cyano-N-(4-methylphenyl)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)benzenesulfonamide

Systemtic Name: 2-cyano-N-(4-methylphenyl)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)benzenesulfonamide Openeye Name: 2-cyano-N-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-(p-tolyl)benzenesulfonamide CAS Name: 2-cyano-N-(4-methylphenyl)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)benzenesulfonamide IUPAC Name: 2-cyano-N-(4-methylphenyl)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)benzenesulfonamide Traditional Name: 2-cyano-N-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-(p-tolyl)benzenesulfonamide Formula: C22H16N4O3S MolecularWeight: 416.45244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=NN=C(O2)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4C#N

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=NN=C(O2)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4C#N

InChI

InChI=1S/C22H16N4O3S/c1-16-11-13-19(14-12-16)26(30(27,28)20-10-6-5-9-18(20)15-23)22-25-24-21(29-22)17-7-3-2-4-8-17/h2-14H,1H3