2,3,5-trimethyl-N-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]benzenesulfonamide

Systemtic Name: 2,3,5-trimethyl-N-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]benzenesulfonamide Openeye Name: 2,3,5-trimethyl-N-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]benzenesulfonamide CAS Name: 2,3,5-trimethyl-N-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]benzenesulfonamide IUPAC Name: 2,3,5-trimethyl-N-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]benzenesulfonamide Traditional Name: 2,3,5-trimethyl-N-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]benzenesulfonamide Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)S(=O)(=O)NC2=CC=CC(=C2)C3=NN=C(O3)C4=CC=CC=C4)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)S(=O)(=O)NC2=CC=CC(=C2)C3=NN=C(O3)C4=CC=CC=C4)C)C

InChI

InChI=1S/C23H21N3O3S/c1-15-12-16(2)17(3)21(13-15)30(27,28)26-20-11-7-10-19(14-20)23-25-24-22(29-23)18-8-5-4-6-9-18/h4-14,26H,1-3H3