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

Systemtic Name: 4-methyl-N-[[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-phenyl-benzenesulfonamide Openeye Name: 4-methyl-N-[[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-phenyl-benzenesulfonamide CAS Name: 4-methyl-N-[[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-phenylbenzenesulfonamide IUPAC Name: 4-methyl-N-[[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-phenylbenzenesulfonamide Traditional Name: 4-methyl-N-[[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-phenyl-benzenesulfonamide Formula: C22H18N4O5S MolecularWeight: 450.46712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=NN=C(O2)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=NN=C(O2)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C22H18N4O5S/c1-16-7-13-20(14-8-16)32(29,30)25(18-5-3-2-4-6-18)15-21-23-24-22(31-21)17-9-11-19(12-10-17)26(27)28/h2-14H,15H2,1H3