[1-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-2,3-dihydroindol-5-yl]azanium

Systemtic Name: [1-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-2,3-dihydroindol-5-yl]azanium Openeye Name: [1-(3,5-dimethylisoxazol-4-yl)sulfonylindolin-5-yl]ammonium CAS Name: [1-[(3,5-dimethyl-4-isoxazolyl)sulfonyl]-2,3-dihydroindol-5-yl]ammonium IUPAC Name: [1-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-2,3-dihydroindol-5-yl]azanium Traditional Name: [1-(3,5-dimethylisoxazol-4-yl)sulfonylindolin-5-yl]ammonium Formula: C13H16N3O3S+ MolecularWeight: 294.34944

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)S(=O)(=O)N2CCC3=C2C=CC(=C3)[NH3+]

Isomeric SMILES

CC1=C(C(=NO1)C)S(=O)(=O)N2CCC3=C2C=CC(=C3)[NH3+]

InChI

InChI=1S/C13H15N3O3S/c1-8-13(9(2)19-15-8)20(17,18)16-6-5-10-7-11(14)3-4-12(10)16/h3-4,7H,5-6,14H2,1-2H3/p+1