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

Systemtic Name: 4-chloranyl-N-[[5-methyl-2-(4-methylphenyl)-1,3-oxazol-4-yl]methyl]benzenesulfonamide Openeye Name: 4-chloro-N-[[5-methyl-2-(p-tolyl)oxazol-4-yl]methyl]benzenesulfonamide CAS Name: 4-chloro-N-[[5-methyl-2-(4-methylphenyl)-4-oxazolyl]methyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[[5-methyl-2-(4-methylphenyl)-1,3-oxazol-4-yl]methyl]benzenesulfonamide Traditional Name: 4-chloro-N-[[5-methyl-2-(p-tolyl)oxazol-4-yl]methyl]benzenesulfonamide Formula: C18H17ClN2O3S MolecularWeight: 376.85718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C(O2)C)CNS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C(O2)C)CNS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H17ClN2O3S/c1-12-3-5-14(6-4-12)18-21-17(13(2)24-18)11-20-25(22,23)16-9-7-15(19)8-10-16/h3-10,20H,11H2,1-2H3