N-[[5-(4-chlorophenyl)-1,3-oxazol-2-yl]methyl]-N-(3-cyanophenyl)methanesulfonamide

Systemtic Name: N-[[5-(4-chlorophenyl)-1,3-oxazol-2-yl]methyl]-N-(3-cyanophenyl)methanesulfonamide Openeye Name: N-[[5-(4-chlorophenyl)oxazol-2-yl]methyl]-N-(3-cyanophenyl)methanesulfonamide CAS Name: N-[[5-(4-chlorophenyl)-2-oxazolyl]methyl]-N-(3-cyanophenyl)methanesulfonamide IUPAC Name: N-[[5-(4-chlorophenyl)-1,3-oxazol-2-yl]methyl]-N-(3-cyanophenyl)methanesulfonamide Traditional Name: N-[[5-(4-chlorophenyl)oxazol-2-yl]methyl]-N-(3-cyanophenyl)methanesulfonamide Formula: C18H14ClN3O3S MolecularWeight: 387.84006

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC1=NC=C(O1)C2=CC=C(C=C2)Cl)C3=CC=CC(=C3)C#N

Isomeric SMILES

CS(=O)(=O)N(CC1=NC=C(O1)C2=CC=C(C=C2)Cl)C3=CC=CC(=C3)C#N

InChI

InChI=1S/C18H14ClN3O3S/c1-26(23,24)22(16-4-2-3-13(9-16)10-20)12-18-21-11-17(25-18)14-5-7-15(19)8-6-14/h2-9,11H,12H2,1H3