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

Systemtic Name: 2-[3-(4-methylphenyl)-1,2-oxazol-5-yl]benzenesulfonamide Openeye Name: 2-[3-(p-tolyl)isoxazol-5-yl]benzenesulfonamide CAS Name: 2-[3-(4-methylphenyl)-5-isoxazolyl]benzenesulfonamide IUPAC Name: 2-[3-(4-methylphenyl)-1,2-oxazol-5-yl]benzenesulfonamide Traditional Name: 2-[3-(p-tolyl)isoxazol-5-yl]benzenesulfonamide Formula: C16H14N2O3S MolecularWeight: 314.35896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=C2)C3=CC=CC=C3S(=O)(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=C2)C3=CC=CC=C3S(=O)(=O)N

InChI

InChI=1S/C16H14N2O3S/c1-11-6-8-12(9-7-11)14-10-15(21-18-14)13-4-2-3-5-16(13)22(17,19)20/h2-10H,1H3,(H2,17,19,20)