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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC=C2C3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC=C2C3=CC=C(C=C3)S(=O)(=O)N

InChI

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