N-(3,4-dimethyl-4,5-dihydro-1,2-oxazol-5-yl)-2-(4-methylphenyl)benzenesulfonamide

Systemtic Name: N-(3,4-dimethyl-4,5-dihydro-1,2-oxazol-5-yl)-2-(4-methylphenyl)benzenesulfonamide Openeye Name: N-(3,4-dimethyl-4,5-dihydroisoxazol-5-yl)-2-(p-tolyl)benzenesulfonamide CAS Name: N-(3,4-dimethyl-4,5-dihydroisoxazol-5-yl)-2-(4-methylphenyl)benzenesulfonamide IUPAC Name: N-(3,4-dimethyl-4,5-dihydro-1,2-oxazol-5-yl)-2-(4-methylphenyl)benzenesulfonamide Traditional Name: N-(3,4-dimethyl-2-isoxazolin-5-yl)-2-(p-tolyl)benzenesulfonamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(ON=C1C)NS(=O)(=O)C2=CC=CC=C2C3=CC=C(C=C3)C

Isomeric SMILES

CC1C(ON=C1C)NS(=O)(=O)C2=CC=CC=C2C3=CC=C(C=C3)C

InChI

InChI=1S/C18H20N2O3S/c1-12-8-10-15(11-9-12)16-6-4-5-7-17(16)24(21,22)20-18-13(2)14(3)19-23-18/h4-11,13,18,20H,1-3H3