[4-[[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]methyl]phenyl]methyl-dimethyl-azanium

Systemtic Name: [4-[[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [4-[[(3,5-dimethylisoxazol-4-yl)sulfonylamino]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [4-[[(3,5-dimethyl-4-isoxazolyl)sulfonylamino]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [4-[[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]methyl]phenyl]methyl-dimethylazanium Traditional Name: [4-[[(3,5-dimethylisoxazol-4-yl)sulfonylamino]methyl]benzyl]-dimethyl-ammonium Formula: C15H22N3O3S+ MolecularWeight: 324.41848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)S(=O)(=O)NCC2=CC=C(C=C2)C[NH+](C)C

Isomeric SMILES

CC1=C(C(=NO1)C)S(=O)(=O)NCC2=CC=C(C=C2)C[NH+](C)C

InChI

InChI=1S/C15H21N3O3S/c1-11-15(12(2)21-17-11)22(19,20)16-9-13-5-7-14(8-6-13)10-18(3)4/h5-8,16H,9-10H2,1-4H3/p+1