3-ethyl-2-[4-(4-methylphenyl)-1,2-oxazol-5-yl]benzenesulfonamide

Systemtic Name: 3-ethyl-2-[4-(4-methylphenyl)-1,2-oxazol-5-yl]benzenesulfonamide Openeye Name: 3-ethyl-2-[4-(p-tolyl)isoxazol-5-yl]benzenesulfonamide CAS Name: 3-ethyl-2-[4-(4-methylphenyl)-5-isoxazolyl]benzenesulfonamide IUPAC Name: 3-ethyl-2-[4-(4-methylphenyl)-1,2-oxazol-5-yl]benzenesulfonamide Traditional Name: 3-ethyl-2-[4-(p-tolyl)isoxazol-5-yl]benzenesulfonamide Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)S(=O)(=O)N)C2=C(C=NO2)C3=CC=C(C=C3)C

Isomeric SMILES

CCC1=C(C(=CC=C1)S(=O)(=O)N)C2=C(C=NO2)C3=CC=C(C=C3)C

InChI

InChI=1S/C18H18N2O3S/c1-3-13-5-4-6-16(24(19,21)22)17(13)18-15(11-20-23-18)14-9-7-12(2)8-10-14/h4-11H,3H2,1-2H3,(H2,19,21,22)