2,3-dimethylbut-2-enoylazanide; 2-methylbenzene-5-ide-1-sulfonamide; yttrium(3+)

Systemtic Name: 2,3-dimethylbut-2-enoylazanide; 2-methylbenzene-5-ide-1-sulfonamide; yttrium(3+) Openeye Name: 2,3-dimethylbut-2-enoylazanide; 2-methylbenzene-5-ide-1-sulfonamide; yttrium(3+) CAS Name: (2,3-dimethyl-1-oxobut-2-enyl)azanide; 2-methyl-1-benzene-5-idesulfonamide; yttrium(3+) IUPAC Name: 2,3-dimethylbut-2-enoylazanide; 2-methylbenzene-5-ide-1-sulfonamide; yttrium(3+) Traditional Name: 2,3-dimethylbut-2-enoylazanide; 2-methylbenzene-5-ide-1-sulfonamide; yttrium(3+) Formula: C13H18N2O3SY+ MolecularWeight: 371.26447

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=[C-]C=C1S(=O)(=O)N.CC(=C(C)C(=O)[NH-])C.[Y+3]

Isomeric SMILES

CC1=CC=[C-]C=C1S(=O)(=O)N.CC(=C(C)C(=O)[NH-])C.[Y+3]

InChI

InChI=1S/C7H8NO2S.C6H11NO.Y/c1-6-4-2-3-5-7(6)11(8,9)10;1-4(2)5(3)6(7)8;/h2,4-5H,1H3,(H2,8,9,10);1-3H3,(H2,7,8);/q-1;;+3/p-1