carbon monoxide; manganese; 4-methyl-N-(4-oxidanylidenepent-2-enyl)-N-prop-2-ynyl-benzenesulfonamide

Systemtic Name: carbon monoxide; manganese; 4-methyl-N-(4-oxidanylidenepent-2-enyl)-N-prop-2-ynyl-benzenesulfonamide Openeye Name: carbon monoxide; manganese; 4-methyl-N-(4-oxopent-2-enyl)-N-prop-2-ynyl-benzenesulfonamide CAS Name: carbon monoxide; manganese; 4-methyl-N-(4-oxopent-2-enyl)-N-prop-2-ynylbenzenesulfonamide IUPAC Name: carbon monoxide; manganese; 4-methyl-N-(4-oxopent-2-enyl)-N-prop-2-ynylbenzenesulfonamide Traditional Name: carbon monoxide; N-(4-ketopent-2-enyl)-4-methyl-N-propargyl-benzenesulfonamide; manganese Formula: C19H16MnNO7S- MolecularWeight: 457.335889

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C[C-]=CC(=O)C)CC#C.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Mn]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C[C-]=CC(=O)C)CC#C.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Mn]

InChI

InChI=1S/C15H16NO3S.4CO.Mn/c1-4-11-16(12-5-6-14(3)17)20(18,19)15-9-7-13(2)8-10-15;4*1-2;/h1,6-10H,11-12H2,2-3H3;;;;;/q-1;;;;;