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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC(=C(O2)C)CNS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=CC=C1C2=NC(=C(O2)C)CNS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

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