N-(4-bromanyl-3-methyl-1,2-oxazol-5-yl)-2-(dimethylamino)-5-methyl-benzenesulfonamide

Systemtic Name: N-(4-bromanyl-3-methyl-1,2-oxazol-5-yl)-2-(dimethylamino)-5-methyl-benzenesulfonamide Openeye Name: N-(4-bromo-3-methyl-isoxazol-5-yl)-2-(dimethylamino)-5-methyl-benzenesulfonamide CAS Name: N-(4-bromo-3-methyl-5-isoxazolyl)-2-(dimethylamino)-5-methylbenzenesulfonamide IUPAC Name: N-(4-bromo-3-methyl-1,2-oxazol-5-yl)-2-(dimethylamino)-5-methylbenzenesulfonamide Traditional Name: N-(4-bromo-3-methyl-isoxazol-5-yl)-2-(dimethylamino)-5-methyl-benzenesulfonamide Formula: C13H16BrN3O3S MolecularWeight: 374.25344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N(C)C)S(=O)(=O)NC2=C(C(=NO2)C)Br

Isomeric SMILES

CC1=CC(=C(C=C1)N(C)C)S(=O)(=O)NC2=C(C(=NO2)C)Br

InChI

InChI=1S/C13H16BrN3O3S/c1-8-5-6-10(17(3)4)11(7-8)21(18,19)16-13-12(14)9(2)15-20-13/h5-7,16H,1-4H3