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

Systemtic Name: 2-(5-methyl-1,2-oxazol-4-yl)-3-(4-methylphenyl)benzenesulfonamide Openeye Name: 2-(5-methylisoxazol-4-yl)-3-(p-tolyl)benzenesulfonamide CAS Name: 2-(5-methyl-4-isoxazolyl)-3-(4-methylphenyl)benzenesulfonamide IUPAC Name: 2-(5-methyl-1,2-oxazol-4-yl)-3-(4-methylphenyl)benzenesulfonamide Traditional Name: 2-(5-methylisoxazol-4-yl)-3-(p-tolyl)benzenesulfonamide Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O3S/c1-11-6-8-13(9-7-11)14-4-3-5-16(23(18,20)21)17(14)15-10-19-22-12(15)2/h3-10H,1-2H3,(H2,18,20,21)